CC1=NC(=C(C=C1)N)N
CAS: 33259-72-2
Name: 6-methylpyridine-2,3-diamine
SMILES: CC1=NC(=C(C=C1)N)N

Molecular Processing

Molecular formula
C6H9N3
Molecular weight
123.16
Exact mass
123.0796
XLogP
0.55
TPSA
64.93
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
37.8

Supplementary Information

InChIKey: XATOCNYGIWXIQM-UHFFFAOYSA-N
Synonyme
6-methylpyridine-2,3-diamine33259-72-2DTXSID40370299RefChem:309116DTXCID70321335820-604-52,3-Diamino-6-methylpyridine2,3-PYRIDINEDIAMINE, 6-METHYL-MFCD034276545,6-Diamino-2-picoline6-Methyl-pyridine-2,3-diamine6-METHYL-2,3-PYRIDINEDIAMINESCHEMBL3615012,3-diamino-6-methyl pyridineSCHEMBL29599682XATOCNYGIWXIQM-UHFFFAOYSA-NIBA25972SBB069798AKOS002676251AB15083BS-23444SY197143DB-082923CS-0005629EN300-98276G66460F600451F8880-7893
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