5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide

C10H9N3O2 — CID 1247385

IUPAC5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccccn2)no1
InChIInChI=1S/C10H9N3O2/c1-7-6-8(13-15-7)10(14)12-9-4-2-3-5-11-9/h2-6H,1H3,(H,11,12,14)
InChIKeyJCZMIBVIPIVMFK-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.63
Rot. Bonds2

About 5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide

5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide (PubChem CID 1247385) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
PubChem CID1247385
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccccn2)no1
InChIInChI=1S/C10H9N3O2/c1-7-6-8(13-15-7)10(14)12-9-4-2-3-5-11-9/h2-6H,1H3,(H,11,12,14)
InChIKeyJCZMIBVIPIVMFK-UHFFFAOYSA-N
XLogP1.63
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-tert-butyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 167799653
4-methyl-N-pyridin-2-yl-1,2,5-oxadiazole-3-carboxamide
CID 110692016
5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
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2,5-dimethyl-N-pyridin-2-ylfuran-3-carboxamide
CID 35034898
5-methyl-N-[3-[(5-methyl-1,2-oxazole-3-carbonyl)amino]phenyl]-1,2-oxazole-3-carboxamide
CID 58725196
5-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide
CID 2462544
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 17011861
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
5-methyl-N'-pyrimidin-2-yl-1,2-oxazole-3-carbohydrazide
CID 47414337
5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 3236095
5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide
CID 134531316
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide (CID 1247385) is 5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)Nc2ccccn2)no1.
What is the InChIKey of 5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide?
The InChIKey is JCZMIBVIPIVMFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c1-7-6-8(13-15-7)10(14)12-9-4-2-3-5-11-9/h2-6H,1H3,(H,11,12,14).
What are the key properties of 5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide?
5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide has a molecular weight of 203.20 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 1247385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).