2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide

C15H12N4O2 — CID 174460775

IUPAC2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide
SMILESNC(=O)c1ccccc1-c1c(-c2ccncc2)noc1N
InChIInChI=1S/C15H12N4O2/c16-14(20)11-4-2-1-3-10(11)12-13(19-21-15(12)17)9-5-7-18-8-6-9/h1-8H,17H2,(H2,16,20)
InChIKeyTVWCTGIAUOQKAO-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.08
Rot. Bonds3

About 2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide

2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide (PubChem CID 174460775) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is 2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide.

Molecular Properties

Compound Name2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide
PubChem CID174460775
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC Name2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide
SMILESNC(=O)c1ccccc1-c1c(-c2ccncc2)noc1N
InChIInChI=1S/C15H12N4O2/c16-14(20)11-4-2-1-3-10(11)12-13(19-21-15(12)17)9-5-7-18-8-6-9/h1-8H,17H2,(H2,16,20)
InChIKeyTVWCTGIAUOQKAO-UHFFFAOYSA-N
XLogP2.08
TPSA108.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-pyridin-4-yl-5-[[4-(trifluoromethoxy)benzoyl]amino]-1,2-oxazol-4-yl]benzamide
CID 174473669
N-[4-(2-carbamoylphenyl)-3-pyridin-4-yl-1,2-oxazol-5-yl]-3,4,5-trimethoxybenzamide
CID 175242349
3-(4-phenylphenyl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 69006280
3-pyridin-4-yl-4-thiophen-2-yl-1,2-oxazol-5-amine
CID 62500884
4,6-dipyridin-4-ylbenzene-1,3-dicarboxamide
CID 159949723
4-(2-methylphenyl)-3-pyridazin-4-yl-1,2-oxazol-5-amine
CID 104670744
4-(2-bromophenyl)-3-(4-fluorophenyl)-1,2-oxazol-5-amine
CID 62830346
4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazole-5-carboxamide
CID 141064167
2-(1,2-dipyridin-4-ylpyrrol-3-yl)benzamide
CID 174709617
3-(3,5-dibromophenyl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 107972794
4-pyridin-4-yl-3-thiophen-3-yl-1,2-oxazol-5-amine
CID 80525022
3-(4-fluorophenyl)-4-(2-methylphenyl)-1,2-oxazol-5-amine
CID 43157945

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide?
The IUPAC name of 2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide (CID 174460775) is 2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide.
What is the SMILES notation for 2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide?
The canonical SMILES for 2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide is NC(=O)c1ccccc1-c1c(-c2ccncc2)noc1N.
What is the InChIKey of 2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide?
The InChIKey is TVWCTGIAUOQKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c16-14(20)11-4-2-1-3-10(11)12-13(19-21-15(12)17)9-5-7-18-8-6-9/h1-8H,17H2,(H2,16,20).
What are the key properties of 2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide?
2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide has a molecular weight of 280.29 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-3-pyridin-4-yl-1,2-oxazol-4-yl)benzamide is sourced from PubChem (CID 174460775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).