6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide

C12H9ClFN3O — CID 62239457

IUPAC6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide
SMILESNc1cccc(C(=O)Nc2ccc(F)cc2Cl)n1
InChIInChI=1S/C12H9ClFN3O/c13-8-6-7(14)4-5-9(8)17-12(18)10-2-1-3-11(15)16-10/h1-6H,(H2,15,16)(H,17,18)
InChIKeyUVKDQQUDALTKNO-UHFFFAOYSA-N
MW265.68 g/mol
LogP2.71
Rot. Bonds2

About 6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide

6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide (PubChem CID 62239457) has the molecular formula C12H9ClFN3O and a molecular weight of 265.68 g/mol. Its IUPAC name is 6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide
PubChem CID62239457
Molecular FormulaC12H9ClFN3O
Molecular Weight265.68 g/mol
Exact Mass265.04
IUPAC Name6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide
SMILESNc1cccc(C(=O)Nc2ccc(F)cc2Cl)n1
InChIInChI=1S/C12H9ClFN3O/c13-8-6-7(14)4-5-9(8)17-12(18)10-2-1-3-11(15)16-10/h1-6H,(H2,15,16)(H,17,18)
InChIKeyUVKDQQUDALTKNO-UHFFFAOYSA-N
XLogP2.71
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.68
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide
CID 103874071
6-amino-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide
CID 62239804
6-amino-N-(4-chloro-2-iodophenyl)pyridine-2-carboxamide
CID 107631403
6-amino-N-(2-bromo-3-chlorophenyl)pyridine-2-carboxamide
CID 103481383
5-chloro-N-(2-chloro-4-fluorophenyl)pyrazine-2-carboxamide
CID 107371772
6-amino-N-(5-bromo-2-fluorophenyl)pyridine-2-carboxamide
CID 62239299
6-amino-N-(2-chloro-4-fluorophenyl)pyridine-3-carboxamide
CID 62155431
N-(6-amino-2-pyridinyl)-2-chloro-4-fluorobenzamide
CID 58997299
5-amino-2-chloro-N-(2-chloro-4-fluorophenyl)benzamide
CID 29079625
N-(4-amino-2-chlorophenyl)-6-methylpyridine-2-carboxamide
CID 16785445
N-(2-chloro-4-fluorophenyl)-3-iodobenzamide
CID 26364200
3,6-dichloro-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide
CID 26364309

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide (CID 62239457) is 6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide is Nc1cccc(C(=O)Nc2ccc(F)cc2Cl)n1.
What is the InChIKey of 6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide?
The InChIKey is UVKDQQUDALTKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClFN3O/c13-8-6-7(14)4-5-9(8)17-12(18)10-2-1-3-11(15)16-10/h1-6H,(H2,15,16)(H,17,18).
What are the key properties of 6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide?
6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide has a molecular weight of 265.68 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-chloro-4-fluorophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 62239457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).