8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide

C15H10FN3O — CID 110489666

IUPAC8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide
SMILESO=C(Nc1ccncc1)c1cnc2c(F)cccc2c1
InChIInChI=1S/C15H10FN3O/c16-13-3-1-2-10-8-11(9-18-14(10)13)15(20)19-12-4-6-17-7-5-12/h1-9H,(H,17,19,20)
InChIKeyDRJNDTVLRRLELA-UHFFFAOYSA-N
MW267.26 g/mol
LogP3.02
Rot. Bonds2

About 8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide

8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide (PubChem CID 110489666) has the molecular formula C15H10FN3O and a molecular weight of 267.26 g/mol. Its IUPAC name is 8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide.

Molecular Properties

Compound Name8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide
PubChem CID110489666
Molecular FormulaC15H10FN3O
Molecular Weight267.26 g/mol
Exact Mass267.08
IUPAC Name8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide
SMILESO=C(Nc1ccncc1)c1cnc2c(F)cccc2c1
InChIInChI=1S/C15H10FN3O/c16-13-3-1-2-10-8-11(9-18-14(10)13)15(20)19-12-4-6-17-7-5-12/h1-9H,(H,17,19,20)
InChIKeyDRJNDTVLRRLELA-UHFFFAOYSA-N
XLogP3.02
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.26
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-fluoro-N-(4-methylphenyl)quinoline-3-carboxamide
CID 110489691
1-(8-fluoroquinolin-3-yl)ethanone
CID 75355413
8-fluoroquinoline-3-carboxylic acid;hydrate
CID 90668422
2-[(8-fluoroquinoline-3-carbonyl)amino]propanoic acid
CID 110489629
methyl 3-[(8-fluoroquinoline-3-carbonyl)amino]propanoate
CID 110489648
N-pyridin-4-ylquinoline-6-carboxamide
CID 53313330
N-(8-fluoroquinolin-3-yl)-4-(1H-pyrazol-4-yl)benzamide
CID 154795411
N-[3-(quinoline-3-carbonylamino)phenyl]quinoline-3-carboxamide
CID 171577203
8-fluoro-N-(2-methylheptan-2-yl)quinoline-3-carboxamide
CID 155104955
8-fluoro-N-[1-(3-fluorophenyl)propan-2-yl]quinoline-3-carboxamide
CID 156852266
N-(4-ethyl-2,6-dimethylhepta-1,6-dien-4-yl)-8-fluoroquinoline-3-carboxamide
CID 162488168
8-fluoro-N-(4,4,4-trifluoro-2-phenylbutan-2-yl)quinoline-3-carboxamide
CID 175312240

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide?
The IUPAC name of 8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide (CID 110489666) is 8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide.
What is the SMILES notation for 8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide?
The canonical SMILES for 8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide is O=C(Nc1ccncc1)c1cnc2c(F)cccc2c1.
What is the InChIKey of 8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide?
The InChIKey is DRJNDTVLRRLELA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O/c16-13-3-1-2-10-8-11(9-18-14(10)13)15(20)19-12-4-6-17-7-5-12/h1-9H,(H,17,19,20).
What are the key properties of 8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide?
8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide has a molecular weight of 267.26 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N-pyridin-4-ylquinoline-3-carboxamide is sourced from PubChem (CID 110489666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).