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

C10H10N4O2 — CID 62903794

IUPAC6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2ccon2)cn1
InChIInChI=1S/C10H10N4O2/c1-11-8-3-2-7(6-12-8)10(15)13-9-4-5-16-14-9/h2-6H,1H3,(H,11,12)(H,13,14,15)
InChIKeyALLMHSDPXVXFLU-UHFFFAOYSA-N
MW218.22 g/mol
LogP1.36
Rot. Bonds3

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

6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide (PubChem CID 62903794) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
PubChem CID62903794
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Name6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2ccon2)cn1
InChIInChI=1S/C10H10N4O2/c1-11-8-3-2-7(6-12-8)10(15)13-9-4-5-16-14-9/h2-6H,1H3,(H,11,12)(H,13,14,15)
InChIKeyALLMHSDPXVXFLU-UHFFFAOYSA-N
XLogP1.36
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid
CID 62904120
N-(5-fluoro-2-pyridinyl)-6-(methylamino)pyridine-3-carboxamide
CID 65482281
6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 110091044
6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide
CID 62172274
6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 62185563
5-bromo-2-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 55132805
4-amino-3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 62903600
4-butoxy-N-(1,2-oxazol-3-yl)benzamide
CID 25236391
4-cyano-N-(1,2-oxazol-3-yl)benzamide
CID 60660035
6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62171449
3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide
CID 17249127
3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 17217691

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide (CID 62903794) is 6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide is CNc1ccc(C(=O)Nc2ccon2)cn1.
What is the InChIKey of 6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide?
The InChIKey is ALLMHSDPXVXFLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-11-8-3-2-7(6-12-8)10(15)13-9-4-5-16-14-9/h2-6H,1H3,(H,11,12)(H,13,14,15).
What are the key properties of 6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide?
6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62903794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).