CC1=NC(=NC(=N1)OC)N
CAS: 1668-54-8
名称: 4-methoxy-6-methyl-1,3,5-triazin-2-amine
SMILES: CC1=NC(=NC(=N1)OC)N

Molecular Processing

Molecular formula
C5H8N4O
Molecular weight
140.15
Exact mass
140.0698
XLogP
-0.23
TPSA
73.92
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
35.53

Supplementary Information

InChIKey: NXFQWRWXEYTOTK-UHFFFAOYSA-N
同義語
2-Amino-4-methoxy-6-methyl-1,3,5-triazine1668-54-84-Methoxy-6-methyl-1,3,5-triazin-2-amine1,3,5-Triazin-2-amine, 4-methoxy-6-methyl-CV 399DTXSID4041230s-Triazine, 2-amino-4-methoxy-6-methyl-395VJ06RC4DTXCID2021230CV-399RefChem:464315216-790-72-Methyl-4-amino-6-methoxy-s-triazine2-Amino-4-methyl-6-methoxy-1,3,5-triazineMFCD000527642-AMINO-4-METHOXY-6-METHYL-S-TRIAZINE4-methoxy-6-methyl-1,3,5-triazine-2-ylamineEINECS 216-790-7BRN 0608250Oprea1_823704UNII-395VJ06RC4ulfonylurea TP24-methyl-6-methoxy-2-amino-1,3,5-triazineSCHEMBL441545SCHEMBL3132522Triazine amine (IN-A4098)CHEMBL3188290SCHEMBL30562916CHEBI:83511ALBB-007467
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