CC1=C(OC(=N1)N)C
CAS: 45529-92-8
Name: 4,5-dimethyl-1,3-oxazol-2-amine
SMILES: CC1=C(OC(=N1)N)C

Molecular Processing

Molecular formula
C5H8N2O
Molecular weight
112.13
Exact mass
112.0637
XLogP
0.87
TPSA
52.05
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
8
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
0.4
Molar refractivity
30.39

Supplementary Information

InChIKey: VHZVSAXCIKCRAK-UHFFFAOYSA-N
Synonyms
4,5-Dimethyloxazol-2-amine45529-92-82-Oxazolamine, 4,5-dimethyl-EINECS 256-241-94,5-Dimethyl-2-oxazolamineDTXSID10196549RefChem:507847DTXCID00119040256-241-94,5-Dimethyl-1,3-oxazol-2-amine2-Amino-4,5-dimethyloxazoleDIMETHYL-1,3-OXAZOL-2-AMINEMFCD066552952-oxazolamine, 4,5-dimethyl-, hydrochloride4,5-Dimethyl-oxazol-2-ylamine2-Amino-4,5-dimethyl-oxazoleSCHEMBL11008009267NSS2C9HMS1767H14ALBB-018184AKOS000123004AB254214,5-Dimethyl-1,3-oxazol-2-amine #BS-12793SY239971DB-023610NS00031546EN300-12322F16841F220498
View source →
Involved in 4 reactions→

Extended Search

Substructure Search→Similarity Search→