2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide

C19H18N4O3 — CID 55910045

IUPAC2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide
SMILESCc1cc(NC(=O)NC(C(=O)Nc2ccccc2)c2ccccc2)no1
InChIInChI=1S/C19H18N4O3/c1-13-12-16(23-26-13)21-19(25)22-17(14-8-4-2-5-9-14)18(24)20-15-10-6-3-7-11-15/h2-12,17H,1H3,(H,20,24)(H2,21,22,23,25)
InChIKeyJMNCOSBUNBJNDS-UHFFFAOYSA-N
MW350.38 g/mol
LogP3.48
Rot. Bonds5

About 2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide

2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide (PubChem CID 55910045) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is 2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide.

Molecular Properties

Compound Name2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide
PubChem CID55910045
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC Name2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide
SMILESCc1cc(NC(=O)NC(C(=O)Nc2ccccc2)c2ccccc2)no1
InChIInChI=1S/C19H18N4O3/c1-13-12-16(23-26-13)21-19(25)22-17(14-8-4-2-5-9-14)18(24)20-15-10-6-3-7-11-15/h2-12,17H,1H3,(H,20,24)(H2,21,22,23,25)
InChIKeyJMNCOSBUNBJNDS-UHFFFAOYSA-N
XLogP3.48
TPSA96.26 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 53.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 40792652
2-(4-ethylanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 17488545
(2S)-2-[(4-methylcyclohexyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 35786341
(2S)-2-(1,3-benzodioxol-5-ylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 40791076
N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]-2-phenylacetamide
CID 86870242
2-(4-ethoxy-3-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 17491956
1-[2-(dimethylamino)-2-phenylethyl]-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 18101864
1-(5-methyl-1,2-oxazol-3-yl)-3-[(1S)-1-pyridin-3-ylethyl]urea
CID 94017430
2-[2-(4-fluorophenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CID 86913137
4-N-(5-methyl-1,2-oxazol-3-yl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150357
(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-pyrrol-1-ylacetamide
CID 52907271
1-(2-methoxy-2-phenylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 47021762

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide?
The IUPAC name of 2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide (CID 55910045) is 2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide.
What is the SMILES notation for 2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide?
The canonical SMILES for 2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide is Cc1cc(NC(=O)NC(C(=O)Nc2ccccc2)c2ccccc2)no1.
What is the InChIKey of 2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide?
The InChIKey is JMNCOSBUNBJNDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-13-12-16(23-26-13)21-19(25)22-17(14-8-4-2-5-9-14)18(24)20-15-10-6-3-7-11-15/h2-12,17H,1H3,(H,20,24)(H2,21,22,23,25).
What are the key properties of 2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide?
2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide has a molecular weight of 350.38 g/mol, XLogP of 3.48, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-N,2-diphenylacetamide is sourced from PubChem (CID 55910045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).