6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide

C9H8N4O2 — CID 62914715

IUPAC6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
SMILESNc1cccc(C(=O)Nc2cnoc2)n1
InChIInChI=1S/C9H8N4O2/c10-8-3-1-2-7(13-8)9(14)12-6-4-11-15-5-6/h1-5H,(H2,10,13)(H,12,14)
InChIKeyRKEHDIRMMRDCHZ-UHFFFAOYSA-N
MW204.19 g/mol
LogP0.90
Rot. Bonds2

About 6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide

6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide (PubChem CID 62914715) has the molecular formula C9H8N4O2 and a molecular weight of 204.19 g/mol. Its IUPAC name is 6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
PubChem CID62914715
Molecular FormulaC9H8N4O2
Molecular Weight204.19 g/mol
Exact Mass204.06
IUPAC Name6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
SMILESNc1cccc(C(=O)Nc2cnoc2)n1
InChIInChI=1S/C9H8N4O2/c10-8-3-1-2-7(13-8)9(14)12-6-4-11-15-5-6/h1-5H,(H2,10,13)(H,12,14)
InChIKeyRKEHDIRMMRDCHZ-UHFFFAOYSA-N
XLogP0.90
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(1,2-oxazol-4-ylcarbamoyl)pyridine-2-carboxylic acid
CID 62915437
6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
CID 62913247
6-bromo-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
CID 103889880
5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide
CID 130563046
6-amino-N-(1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 62904493
6-amino-N-(4-tert-butylphenyl)pyridine-2-carboxamide
CID 62239244
6-amino-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 62238899
3-amino-2-methyl-N-(1,2-oxazol-4-yl)benzamide
CID 62902054
6-amino-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 62239989
6-amino-N-quinolin-3-ylpyridine-2-carboxamide
CID 62805980
1-(2-aminophenyl)-N-(1,2-oxazol-4-yl)pyrazole-3-carboxamide
CID 62902581
2-amino-4-chloro-N-(1,2-oxazol-4-yl)benzamide
CID 62902220

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide (CID 62914715) is 6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide is Nc1cccc(C(=O)Nc2cnoc2)n1.
What is the InChIKey of 6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide?
The InChIKey is RKEHDIRMMRDCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4O2/c10-8-3-1-2-7(13-8)9(14)12-6-4-11-15-5-6/h1-5H,(H2,10,13)(H,12,14).
What are the key properties of 6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide?
6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide has a molecular weight of 204.19 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62914715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).