6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide

C11H7ClFN3O — CID 63236254

IUPAC6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(F)cn1)c1cccc(Cl)n1
InChIInChI=1S/C11H7ClFN3O/c12-9-3-1-2-8(15-9)11(17)16-10-5-4-7(13)6-14-10/h1-6H,(H,14,16,17)
InChIKeyHSIWHEIPVCQFOO-UHFFFAOYSA-N
MW251.65 g/mol
LogP2.52
Rot. Bonds2

About 6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide

6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide (PubChem CID 63236254) has the molecular formula C11H7ClFN3O and a molecular weight of 251.65 g/mol. Its IUPAC name is 6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide
PubChem CID63236254
Molecular FormulaC11H7ClFN3O
Molecular Weight251.65 g/mol
Exact Mass251.03
IUPAC Name6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(F)cn1)c1cccc(Cl)n1
InChIInChI=1S/C11H7ClFN3O/c12-9-3-1-2-8(15-9)11(17)16-10-5-4-7(13)6-14-10/h1-6H,(H,14,16,17)
InChIKeyHSIWHEIPVCQFOO-UHFFFAOYSA-N
XLogP2.52
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.65
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[(6-chloropyridine-2-carbonyl)amino]pyridine-3-carboxylic acid
CID 62240088
2-N,6-N-bis(5-chloro-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 3421113
3-amino-2-chloro-N-(5-fluoro-2-pyridinyl)benzamide
CID 112576003
6-amino-3-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide
CID 65482280
2-[(6-chloropyridine-2-carbonyl)amino]-4-fluorobenzoic acid
CID 62239394
2-chloro-5-fluoro-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide
CID 103893264
N-(5-fluoro-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 63235854
N-(5-fluoro-2-pyridinyl)-2-iodobenzamide
CID 62877590
3-bromo-N-(5-fluoro-2-pyridinyl)benzamide
CID 52886230
N-(5-cyano-2-pyridinyl)-6-fluoropyridine-2-carboxamide
CID 104535200
3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide
CID 65481879
2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide
CID 103754643

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide (CID 63236254) is 6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide is O=C(Nc1ccc(F)cn1)c1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide?
The InChIKey is HSIWHEIPVCQFOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClFN3O/c12-9-3-1-2-8(15-9)11(17)16-10-5-4-7(13)6-14-10/h1-6H,(H,14,16,17).
What are the key properties of 6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide?
6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide has a molecular weight of 251.65 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(5-fluoro-2-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 63236254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).