2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide

C12H9ClFN3O — CID 62154779

IUPAC2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide
SMILESNc1ncccc1C(=O)Nc1cc(Cl)ccc1F
InChIInChI=1S/C12H9ClFN3O/c13-7-3-4-9(14)10(6-7)17-12(18)8-2-1-5-16-11(8)15/h1-6H,(H2,15,16)(H,17,18)
InChIKeyDWNXWXNBEIUGQN-UHFFFAOYSA-N
MW265.68 g/mol
LogP2.71
Rot. Bonds2

About 2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide

2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide (PubChem CID 62154779) has the molecular formula C12H9ClFN3O and a molecular weight of 265.68 g/mol. Its IUPAC name is 2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide
PubChem CID62154779
Molecular FormulaC12H9ClFN3O
Molecular Weight265.68 g/mol
Exact Mass265.04
IUPAC Name2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide
SMILESNc1ncccc1C(=O)Nc1cc(Cl)ccc1F
InChIInChI=1S/C12H9ClFN3O/c13-7-3-4-9(14)10(6-7)17-12(18)8-2-1-5-16-11(8)15/h1-6H,(H2,15,16)(H,17,18)
InChIKeyDWNXWXNBEIUGQN-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

2-amino-N-(5-chloro-2-hydroxyphenyl)pyridine-3-carboxamide
CID 82546413
2-amino-N-(2,3,5-trifluorophenyl)pyridine-3-carboxamide
CID 62813132
2-amino-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 62155044
N-(4-chloro-2-fluorophenyl)-2-fluoropyridine-3-carboxamide
CID 107362716
2-amino-N-(3,5-difluorophenyl)pyridine-3-carboxamide
CID 62154038
2-amino-N-(4-chloro-2-fluorophenyl)-3-fluoropyridine-4-carboxamide
CID 105385883
2-bromo-N-(4-chloro-2-fluorophenyl)pyridine-3-carboxamide
CID 103751818
4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide
CID 43385379
5-chloro-N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzamide
CID 62242667
N-(5-chloro-2-methylphenyl)-2-methylpyridine-3-carboxamide
CID 110859088
4-chloro-2-[(2-chloropyridine-3-carbonyl)amino]benzoic acid
CID 45436123
2-(5-chloro-2-fluoroanilino)pyridine-3-carboxamide
CID 165177944

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide (CID 62154779) is 2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide is Nc1ncccc1C(=O)Nc1cc(Cl)ccc1F.
What is the InChIKey of 2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is DWNXWXNBEIUGQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClFN3O/c13-7-3-4-9(14)10(6-7)17-12(18)8-2-1-5-16-11(8)15/h1-6H,(H2,15,16)(H,17,18).
What are the key properties of 2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide?
2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-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 2-amino-N-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 62154779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).