N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride

C12H10ClFN2O — CID 110756411

IUPACN-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccc(F)cc1)c1cccnc1
InChIInChI=1S/C12H9FN2O.ClH/c13-10-3-5-11(6-4-10)15-12(16)9-2-1-7-14-8-9;/h1-8H,(H,15,16);1H
InChIKeyFTLQTANYWXRWMV-UHFFFAOYSA-N
MW252.68 g/mol
LogP2.89
Rot. Bonds2

About N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride

N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride (PubChem CID 110756411) has the molecular formula C12H10ClFN2O and a molecular weight of 252.68 g/mol. Its IUPAC name is N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride
PubChem CID110756411
Molecular FormulaC12H10ClFN2O
Molecular Weight252.68 g/mol
Exact Mass252.05
IUPAC NameN-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccc(F)cc1)c1cccnc1
InChIInChI=1S/C12H9FN2O.ClH/c13-10-3-5-11(6-4-10)15-12(16)9-2-1-7-14-8-9;/h1-8H,(H,15,16);1H
InChIKeyFTLQTANYWXRWMV-UHFFFAOYSA-N
XLogP2.89
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.68
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride 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

N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N-[6-(4-fluoroanilino)pyridazin-3-yl]pyridine-3-carboxamide
CID 113047284
N-(4-chloro-3-fluorophenyl)pyridine-3-carboxamide
CID 47227911
N-[4-[5-(5-fluoro-2-hydroxyphenyl)-1H-pyrazol-3-yl]phenyl]pyridine-3-carboxamide
CID 155106365
4-N-(4-fluorophenyl)-1-N-(pyridin-3-ylmethyl)benzene-1,4-dicarboxamide
CID 109047677
N-[3-chloro-4-(4-fluorophenoxy)phenyl]pyridine-3-carboxamide
CID 154695915
N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
CID 110724902
N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 20784957
N-[4-(propan-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 26157561
4-fluoro-N-(2-pyridin-3-ylpyrimidin-5-yl)benzamide
CID 137419125
N-[4-[3-oxo-2-[4-(pyridine-3-carbonylamino)phenyl]butan-2-yl]phenyl]pyridine-3-carboxamide
CID 154193724
N-[4-(acetylcarbamothioylamino)phenyl]pyridine-3-carboxamide
CID 930177

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride?
The IUPAC name of N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride (CID 110756411) is N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride is Cl.O=C(Nc1ccc(F)cc1)c1cccnc1.
What is the InChIKey of N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride?
The InChIKey is FTLQTANYWXRWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2O.ClH/c13-10-3-5-11(6-4-10)15-12(16)9-2-1-7-14-8-9;/h1-8H,(H,15,16);1H.
What are the key properties of N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride?
N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride has a molecular weight of 252.68 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride is sourced from PubChem (CID 110756411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).