4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide

C17H13FN4O — CID 171091229

IUPAC4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide
SMILESCc1ccnc(-c2ccc(F)cn2)c1-c1ccnc(C(N)=O)c1
InChIInChI=1S/C17H13FN4O/c1-10-4-6-21-16(13-3-2-12(18)9-22-13)15(10)11-5-7-20-14(8-11)17(19)23/h2-9H,1H3,(H2,19,23)
InChIKeyPLEHMBQXMXAJRS-UHFFFAOYSA-N
MW308.32 g/mol
LogP2.75
Rot. Bonds3

About 4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide

4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide (PubChem CID 171091229) has the molecular formula C17H13FN4O and a molecular weight of 308.32 g/mol. Its IUPAC name is 4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide
PubChem CID171091229
Molecular FormulaC17H13FN4O
Molecular Weight308.32 g/mol
Exact Mass308.11
IUPAC Name4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide
SMILESCc1ccnc(-c2ccc(F)cn2)c1-c1ccnc(C(N)=O)c1
InChIInChI=1S/C17H13FN4O/c1-10-4-6-21-16(13-3-2-12(18)9-22-13)15(10)11-5-7-20-14(8-11)17(19)23/h2-9H,1H3,(H2,19,23)
InChIKeyPLEHMBQXMXAJRS-UHFFFAOYSA-N
XLogP2.75
TPSA81.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-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

Lgh-447
CID 44814409
Bupicomide
CID 31447
Lsn2463359
CID 72551298
3-Amino-N-(2'-Amino-6'-Methyl[4,4'-Bipyridin]-3-Yl)-6-(2-Fluorophenyl)pyridine-2-Carboxamide
CID 68161871
7-Amino-2-(pyridin-2-yl)quinoline-5,8-dione
CID 21771691
Di-2-pyridyl ketone benzoylhydrazone
CID 688285
Piberaline
CID 65975
N-(2-aminophenyl)-4-(3-fluoro-5-{[4-(propan-2-yl)piperazin-1-yl]methyl}pyridin-2-yl)benzamide
CID 11590444
n-(2-Aminophenyl)-4-{5-[(4-ethylpiperazin-1-yl)methyl]-3-fluoropyridin-2-yl}benzamide
CID 11683474
5-(4-Fluoro-phenyl)-7-methyl-8-oxo-7,8-dihydro-[1,7]naphthyridine-6-carboxylic acid (3,5-bis-trifluoromethyl-benzyl)-methyl-amide
CID 9871891
3-amino-N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-6-(2,6-difluorophenyl)pyridine-2-carboxamide
CID 24894053
(4-Isopropyl-piperazin-1-yl)-(5-piperidin-1-ylmethyl-pyridin-2-yl)-methanone
CID 25126154

Frequently Asked Questions

What is the IUPAC name of 4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of 4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide (CID 171091229) is 4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for 4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide is Cc1ccnc(-c2ccc(F)cn2)c1-c1ccnc(C(N)=O)c1.
What is the InChIKey of 4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide?
The InChIKey is PLEHMBQXMXAJRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4O/c1-10-4-6-21-16(13-3-2-12(18)9-22-13)15(10)11-5-7-20-14(8-11)17(19)23/h2-9H,1H3,(H2,19,23).
What are the key properties of 4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide?
4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide has a molecular weight of 308.32 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5-fluoro-2-pyridinyl)-4-methyl-3-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 171091229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).