6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide

C16H13N3O2 — CID 110091044

IUPAC6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
SMILESO=C(Nc1ccon1)c1ccc(Cc2ccccc2)nc1
InChIInChI=1S/C16H13N3O2/c20-16(18-15-8-9-21-19-15)13-6-7-14(17-11-13)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,18,19,20)
InChIKeyGNIMIGYWSAPAKM-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.91
Rot. Bonds4

About 6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide

6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide (PubChem CID 110091044) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
PubChem CID110091044
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
SMILESO=C(Nc1ccon1)c1ccc(Cc2ccccc2)nc1
InChIInChI=1S/C16H13N3O2/c20-16(18-15-8-9-21-19-15)13-6-7-14(17-11-13)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,18,19,20)
InChIKeyGNIMIGYWSAPAKM-UHFFFAOYSA-N
XLogP2.91
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid
CID 62904120
6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 62903794
6-benzylpyridine-3-carboxylic acid;1-(6-benzyl-3-pyridinyl)ethanone
CID 161401140
3-benzyl-1,2-oxazole;carbonyl dichloride
CID 21092925
6-benzyl-N-[(1-methylimidazol-4-yl)methyl]pyridine-3-carboxamide
CID 110090871
4-butoxy-N-(1,2-oxazol-3-yl)benzamide
CID 25236391
2-amino-N-(1,2-oxazol-3-yl)-3-phenylpropanamide
CID 62903425
3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide
CID 17217711
6-[benzyl(propan-2-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 109161118
3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide
CID 17249127
4-[(4-chloropyrazol-1-yl)methyl]-N-(1,2-oxazol-3-yl)benzamide
CID 35323173
2-(hydroxymethyl)-N-(1,2-oxazol-3-yl)benzamide
CID 163613647

Frequently Asked Questions

What is the IUPAC name of 6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide (CID 110091044) is 6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide is O=C(Nc1ccon1)c1ccc(Cc2ccccc2)nc1.
What is the InChIKey of 6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide?
The InChIKey is GNIMIGYWSAPAKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c20-16(18-15-8-9-21-19-15)13-6-7-14(17-11-13)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,18,19,20).
What are the key properties of 6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide?
6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 110091044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).