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

C11H12N4O2 — CID 113378967

IUPAC2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2cc(C)on2)cc(N)n1
InChIInChI=1S/C11H12N4O2/c1-6-3-8(5-9(12)13-6)11(16)14-10-4-7(2)17-15-10/h3-5H,1-2H3,(H2,12,13)(H,14,15,16)
InChIKeyBKOUTAUBJJYIRU-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.52
Rot. Bonds2

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

2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (PubChem CID 113378967) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is 2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
PubChem CID113378967
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2cc(C)on2)cc(N)n1
InChIInChI=1S/C11H12N4O2/c1-6-3-8(5-9(12)13-6)11(16)14-10-4-7(2)17-15-10/h3-5H,1-2H3,(H2,12,13)(H,14,15,16)
InChIKeyBKOUTAUBJJYIRU-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-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 62248114
2-amino-N-(5-methyl-1,2-oxazol-3-yl)-1,3-oxazole-4-carboxamide
CID 110865548
2-amino-6-methyl-N-(2-methylphenyl)pyridine-4-carboxamide
CID 113378981
4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62165645
2,4,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-5-carboxamide
CID 110865581
2-amino-N-[(5-ethylthiophen-2-yl)methyl]-6-methylpyridine-4-carboxamide
CID 106015823
2-amino-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 113378971
2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 62247564
1-N-(5-methyl-1,2-oxazol-3-yl)-4-N-(2,4,6-trimethylphenyl)benzene-1,4-dicarboxamide
CID 109049837
4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2,5-oxadiazole-3-carboxamide
CID 110692041
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-6-(propylamino)pyridine-4-carboxamide
CID 62165467

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide (CID 113378967) is 2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is Cc1cc(C(=O)Nc2cc(C)on2)cc(N)n1.
What is the InChIKey of 2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
The InChIKey is BKOUTAUBJJYIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-6-3-8(5-9(12)13-6)11(16)14-10-4-7(2)17-15-10/h3-5H,1-2H3,(H2,12,13)(H,14,15,16).
What are the key properties of 2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide?
2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-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 2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 113378967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).