2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide

C10H10N4O2 — CID 62913801

IUPAC2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide
SMILESCNc1ncccc1C(=O)Nc1cnoc1
InChIInChI=1S/C10H10N4O2/c1-11-9-8(3-2-4-12-9)10(15)14-7-5-13-16-6-7/h2-6H,1H3,(H,11,12)(H,14,15)
InChIKeyXFRMZNFKSHYCDB-UHFFFAOYSA-N
MW218.22 g/mol
LogP1.36
Rot. Bonds3

About 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide

2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide (PubChem CID 62913801) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide
PubChem CID62913801
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Name2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide
SMILESCNc1ncccc1C(=O)Nc1cnoc1
InChIInChI=1S/C10H10N4O2/c1-11-9-8(3-2-4-12-9)10(15)14-7-5-13-16-6-7/h2-6H,1H3,(H,11,12)(H,14,15)
InChIKeyXFRMZNFKSHYCDB-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

2-(methylamino)-N-(1,2-oxazol-4-yl)benzamide
CID 62913787
2-(1,2-oxazol-4-ylcarbamoyl)pyridine-3-carboxylic acid
CID 63615601
N-(4-chlorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62167597
N-(3,4-dimethylphenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62173357
N-(3,4-difluorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 55138096
[4-[[2-(methylamino)pyridine-3-carbonyl]amino]phenyl] hypofluorite
CID 142179435
3-amino-2-methyl-N-(1,2-oxazol-4-yl)benzamide
CID 62902054
2-(methylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide
CID 84575067
N-[2-(dimethylamino)phenyl]-2-(methylamino)pyridine-3-carboxamide
CID 106760745
2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 62167336
N-[5-(difluoromethyl)-1-methylpyrazol-4-yl]-2-(methylamino)pyridine-3-carboxamide
CID 138016934
N-(2,2-dimethylpropyl)-2-(methylamino)pyridine-3-carboxamide
CID 62181506

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide (CID 62913801) is 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide is CNc1ncccc1C(=O)Nc1cnoc1.
What is the InChIKey of 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide?
The InChIKey is XFRMZNFKSHYCDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-11-9-8(3-2-4-12-9)10(15)14-7-5-13-16-6-7/h2-6H,1H3,(H,11,12)(H,14,15).
What are the key properties of 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide?
2-(methylamino)-N-(1,2-oxazol-4-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 2-(methylamino)-N-(1,2-oxazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62913801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).