N-methyl-4-phenyl-1,3-oxazol-2-amine

C10H10N2O — CID 71648010

IUPACN-methyl-4-phenyl-1,3-oxazol-2-amine
SMILESCNc1nc(-c2ccccc2)co1
InChIInChI=1S/C10H10N2O/c1-11-10-12-9(7-13-10)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12)
InChIKeyJFGWGFDWFXQVKR-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.38
Rot. Bonds2

About N-methyl-4-phenyl-1,3-oxazol-2-amine

N-methyl-4-phenyl-1,3-oxazol-2-amine (PubChem CID 71648010) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is N-methyl-4-phenyl-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-methyl-4-phenyl-1,3-oxazol-2-amine
PubChem CID71648010
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC NameN-methyl-4-phenyl-1,3-oxazol-2-amine
SMILESCNc1nc(-c2ccccc2)co1
InChIInChI=1S/C10H10N2O/c1-11-10-12-9(7-13-10)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12)
InChIKeyJFGWGFDWFXQVKR-UHFFFAOYSA-N
XLogP2.38
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-phenyl-N-propan-2-yl-1,3-oxazol-2-amine
CID 71633051
4-(4-cyclohexylphenyl)-N-methyl-1,3-oxazol-2-amine
CID 116832483
N-(4-bromophenyl)-4-phenyl-1,3-oxazol-2-amine
CID 12589654
4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1,3-oxazol-2-amine
CID 116832476
2-chloro-4-phenyl-1,3-oxazole;fluorobenzene
CID 21408523
4-phenyl-2-prop-1-en-2-yl-1,3-oxazole
CID 115016884
6-[2-(methylamino)-1,3-oxazol-4-yl]-3H-1,3-benzoxazol-2-one
CID 116832547
2-(chloromethyl)-4-phenyl-1,3-oxazole
CID 15133748
5-[2-(methylamino)-1,3-oxazol-4-yl]-1,3-dihydroindol-2-one
CID 116832496
2-(2,6-difluorophenyl)-N-(4-phenyl-1,3-oxazol-2-yl)acetamide
CID 154796137
(2S)-2-(2-ethylbutanoylamino)-3-[(4-phenyl-1,3-oxazol-2-yl)amino]propanoic acid
CID 139505816
4-phenyl-N-(4-phenyl-1,3-oxazol-2-yl)-1H-pyrazole-5-carboxamide
CID 56931051

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-phenyl-1,3-oxazol-2-amine?
The IUPAC name of N-methyl-4-phenyl-1,3-oxazol-2-amine (CID 71648010) is N-methyl-4-phenyl-1,3-oxazol-2-amine.
What is the SMILES notation for N-methyl-4-phenyl-1,3-oxazol-2-amine?
The canonical SMILES for N-methyl-4-phenyl-1,3-oxazol-2-amine is CNc1nc(-c2ccccc2)co1.
What is the InChIKey of N-methyl-4-phenyl-1,3-oxazol-2-amine?
The InChIKey is JFGWGFDWFXQVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-11-10-12-9(7-13-10)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12).
What are the key properties of N-methyl-4-phenyl-1,3-oxazol-2-amine?
N-methyl-4-phenyl-1,3-oxazol-2-amine has a molecular weight of 174.20 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-phenyl-1,3-oxazol-2-amine is sourced from PubChem (CID 71648010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).