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

C15H10ClN3O2 — CID 61041502

IUPAC2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(-c2cnco2)c1)c1cccnc1Cl
InChIInChI=1S/C15H10ClN3O2/c16-14-12(5-2-6-18-14)15(20)19-11-4-1-3-10(7-11)13-8-17-9-21-13/h1-9H,(H,19,20)
InChIKeyPXQCRGMKVUZFTL-UHFFFAOYSA-N
MW299.72 g/mol
LogP3.64
Rot. Bonds3

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

2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide (PubChem CID 61041502) has the molecular formula C15H10ClN3O2 and a molecular weight of 299.72 g/mol. Its IUPAC name is 2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide
PubChem CID61041502
Molecular FormulaC15H10ClN3O2
Molecular Weight299.72 g/mol
Exact Mass299.05
IUPAC Name2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(-c2cnco2)c1)c1cccnc1Cl
InChIInChI=1S/C15H10ClN3O2/c16-14-12(5-2-6-18-14)15(20)19-11-4-1-3-10(7-11)13-8-17-9-21-13/h1-9H,(H,19,20)
InChIKeyPXQCRGMKVUZFTL-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

5-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]thiophene-2-carboxamide
CID 47265686
2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide
CID 55833467
N-[3-(1,3-oxazol-5-yl)phenyl]-4-oxo-1H-pyridine-3-carboxamide
CID 103337290
2-chloro-N-[3-(1,3-thiazol-2-yl)phenyl]pyridine-3-carboxamide
CID 61040465
3-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]benzamide
CID 47051399
2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide
CID 47265687
2-chloro-N-[3-(hydroxymethyl)phenyl]pyridine-3-carboxamide
CID 51891437
2-bromo-N-[3-(1,3-oxazol-5-yl)phenyl]acetamide
CID 63678754
2-chloro-N-[3-(dimethylamino)phenyl]pyridine-3-carboxamide
CID 84580348
3-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]but-2-enamide
CID 47353684
N-[3-(1,3-oxazol-5-yl)phenyl]imidazole-1-carboxamide
CID 81257187
4-amino-1-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]pyrrole-2-carboxamide
CID 61102969

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide (CID 61041502) is 2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide is O=C(Nc1cccc(-c2cnco2)c1)c1cccnc1Cl.
What is the InChIKey of 2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is PXQCRGMKVUZFTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3O2/c16-14-12(5-2-6-18-14)15(20)19-11-4-1-3-10(7-11)13-8-17-9-21-13/h1-9H,(H,19,20).
What are the key properties of 2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide?
2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-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 2-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 61041502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).