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

C16H13ClN4O2 — CID 167760124

IUPAC6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide
SMILESCc1onc(-c2ccccc2)c1NC(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C16H13ClN4O2/c1-9-13(14(21-23-9)10-5-3-2-4-6-10)20-16(22)11-7-12(17)15(18)19-8-11/h2-8H,1H3,(H2,18,19)(H,20,22)
InChIKeyXOVQBNQACXYTMA-UHFFFAOYSA-N
MW328.76 g/mol
LogP3.53
Rot. Bonds3

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

6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide (PubChem CID 167760124) has the molecular formula C16H13ClN4O2 and a molecular weight of 328.76 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide
PubChem CID167760124
Molecular FormulaC16H13ClN4O2
Molecular Weight328.76 g/mol
Exact Mass328.07
IUPAC Name6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide
SMILESCc1onc(-c2ccccc2)c1NC(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C16H13ClN4O2/c1-9-13(14(21-23-9)10-5-3-2-4-6-10)20-16(22)11-7-12(17)15(18)19-8-11/h2-8H,1H3,(H2,18,19)(H,20,22)
InChIKeyXOVQBNQACXYTMA-UHFFFAOYSA-N
XLogP3.53
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.76
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1,3-bis(5-methyl-3-phenyl-1,2-oxazol-4-yl)urea
CID 2764630
6-amino-5-chloro-N-(4-methylphenyl)pyridine-3-carboxamide
CID 62154043
6-amino-N-benzyl-5-chloropyridine-3-carboxamide
CID 62153073
6-amino-5-chloro-N-hydroxypyridine-3-carboxamide
CID 130615065
6-amino-5-chloro-N-(2-phenylpropyl)pyridine-3-carboxamide
CID 115601161
6-amino-5-chloro-N-(4-fluoro-3-methylphenyl)pyridine-3-carboxamide
CID 62811763
6-amino-5-chloro-N-(4-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 62156604
6-amino-5-chloro-N-(2,4,5-trichlorophenyl)pyridine-3-carboxamide
CID 62151288
6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide
CID 55043054
6-amino-N-(3-bromophenyl)-5-chloropyridine-3-carboxamide
CID 62154024
6-amino-5-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 62153748
6-amino-5-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62185172

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide (CID 167760124) is 6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide is Cc1onc(-c2ccccc2)c1NC(=O)c1cnc(N)c(Cl)c1.
What is the InChIKey of 6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide?
The InChIKey is XOVQBNQACXYTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN4O2/c1-9-13(14(21-23-9)10-5-3-2-4-6-10)20-16(22)11-7-12(17)15(18)19-8-11/h2-8H,1H3,(H2,18,19)(H,20,22).
What are the key properties of 6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide?
6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide has a molecular weight of 328.76 g/mol, XLogP of 3.53, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 167760124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).