6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide

C11H12N4O2 — CID 65479587

IUPAC6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide
SMILESCc1noc(NC(=O)c2cccc(N)n2)c1C
InChIInChI=1S/C11H12N4O2/c1-6-7(2)15-17-11(6)14-10(16)8-4-3-5-9(12)13-8/h3-5H,1-2H3,(H2,12,13)(H,14,16)
InChIKeyJDAMPQSIFGZPJL-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.52
Rot. Bonds2

About 6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide

6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide (PubChem CID 65479587) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is 6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide
PubChem CID65479587
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide
SMILESCc1noc(NC(=O)c2cccc(N)n2)c1C
InChIInChI=1S/C11H12N4O2/c1-6-7(2)15-17-11(6)14-10(16)8-4-3-5-9(12)13-8/h3-5H,1-2H3,(H2,12,13)(H,14,16)
InChIKeyJDAMPQSIFGZPJL-UHFFFAOYSA-N
XLogP1.52
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide
CID 65480786
N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-(methylamino)pyridine-2-carboxamide
CID 65481765
5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide
CID 107375965
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide
CID 65488700
3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-hydroxybenzamide
CID 113386525
6-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-carboxamide
CID 114389346
6-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-2-carboxamide
CID 79238480
2-N,6-N-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]pyridine-2,6-dicarboxamide
CID 4119855
2-bromo-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide
CID 113339739
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-5-methylbenzamide
CID 65486415
3-[(3,4-dimethyl-1,2-oxazol-5-yl)carbamoyl]benzoic acid
CID 65482154
6-amino-N-(1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 62904493

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide (CID 65479587) is 6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide is Cc1noc(NC(=O)c2cccc(N)n2)c1C.
What is the InChIKey of 6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide?
The InChIKey is JDAMPQSIFGZPJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-6-7(2)15-17-11(6)14-10(16)8-4-3-5-9(12)13-8/h3-5H,1-2H3,(H2,12,13)(H,14,16).
What are the key properties of 6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide?
6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 1.52, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 65479587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).