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

C15H10ClN3O2 — CID 62233090

IUPAC6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-c2cnco2)cc1)c1cccc(Cl)n1
InChIInChI=1S/C15H10ClN3O2/c16-14-3-1-2-12(19-14)15(20)18-11-6-4-10(5-7-11)13-8-17-9-21-13/h1-9H,(H,18,20)
InChIKeyGRNQSWZJSXZUOC-UHFFFAOYSA-N
MW299.72 g/mol
LogP3.64
Rot. Bonds3

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

6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide (PubChem CID 62233090) has the molecular formula C15H10ClN3O2 and a molecular weight of 299.72 g/mol. Its IUPAC name is 6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide
PubChem CID62233090
Molecular FormulaC15H10ClN3O2
Molecular Weight299.72 g/mol
Exact Mass299.05
IUPAC Name6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-c2cnco2)cc1)c1cccc(Cl)n1
InChIInChI=1S/C15H10ClN3O2/c16-14-3-1-2-12(19-14)15(20)18-11-6-4-10(5-7-11)13-8-17-9-21-13/h1-9H,(H,18,20)
InChIKeyGRNQSWZJSXZUOC-UHFFFAOYSA-N
XLogP3.64
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.72
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-[4-(1,3-oxazol-5-yl)phenyl]-1,3-thiazole-4-carboxamide
CID 62788932
6-chloro-N-[4-(1H-imidazol-5-yl)phenyl]pyridine-2-carboxamide
CID 62232925
3-iodo-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
CID 60810765
4-iodo-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
CID 60811320
1-(2-chlorophenyl)-5-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-1,2,4-triazole-3-carboxamide
CID 86867791
2,2-dimethyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 2806322
6-chloro-N-(1-methyl-6-oxo-3-pyridinyl)pyridine-2-carboxamide
CID 62234899
4-amino-N-[4-(1,3-oxazol-5-yl)phenyl]-1,2,5-oxadiazole-3-carboxamide
CID 62688151
3-bromo-N-[4-(1,3-oxazol-5-yl)phenyl]thiophene-2-carboxamide
CID 61216626
2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide
CID 78890076
4-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 63307748
4-chloro-3-methylsulfonyl-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
CID 87046723

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide (CID 62233090) is 6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide is O=C(Nc1ccc(-c2cnco2)cc1)c1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide?
The InChIKey is GRNQSWZJSXZUOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3O2/c16-14-3-1-2-12(19-14)15(20)18-11-6-4-10(5-7-11)13-8-17-9-21-13/h1-9H,(H,18,20).
What are the key properties of 6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide?
6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide has a molecular weight of 299.72 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 62233090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).