2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide

C19H14F2N2O — CID 9209411

IUPAC2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide
SMILESO=C(Nc1ccc(F)cc1F)c1cc(C2CC2)nc2ccccc12
InChIInChI=1S/C19H14F2N2O/c20-12-7-8-17(15(21)9-12)23-19(24)14-10-18(11-5-6-11)22-16-4-2-1-3-13(14)16/h1-4,7-11H,5-6H2,(H,23,24)
InChIKeyQIZIHRNYOXJFMZ-UHFFFAOYSA-N
MW324.33 g/mol
LogP4.64
Rot. Bonds3

About 2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide

2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide (PubChem CID 9209411) has the molecular formula C19H14F2N2O and a molecular weight of 324.33 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide
PubChem CID9209411
Molecular FormulaC19H14F2N2O
Molecular Weight324.33 g/mol
Exact Mass324.11
IUPAC Name2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide
SMILESO=C(Nc1ccc(F)cc1F)c1cc(C2CC2)nc2ccccc12
InChIInChI=1S/C19H14F2N2O/c20-12-7-8-17(15(21)9-12)23-19(24)14-10-18(11-5-6-11)22-16-4-2-1-3-13(14)16/h1-4,7-11H,5-6H2,(H,23,24)
InChIKeyQIZIHRNYOXJFMZ-UHFFFAOYSA-N
XLogP4.64
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.33
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-N-(2,4-difluorophenyl)quinoline-4-carboxamide
CID 2165659
2-cyclopropyl-N-(2-hydroxy-4-methylphenyl)quinoline-4-carboxamide
CID 112796017
N-[4-(cyclopropanecarbonylamino)phenyl]-2-cyclopropylquinoline-4-carboxamide
CID 30456130
2-cyclopropyl-N-pyridin-3-ylquinoline-4-carboxamide
CID 31745720
1-N,2-N-bis(2,4-difluorophenyl)benzene-1,2-dicarboxamide
CID 4062467
2-cyclopropyl-N-methylsulfonylquinoline-4-carboxamide
CID 146154924
N'-(4-chlorobenzoyl)-2-cyclopropylquinoline-4-carbohydrazide
CID 9206846
N-(2-amino-4-fluorophenyl)-2-methylquinoline-4-carboxamide
CID 24710172
2-cyclopentylquinoline-4-carbohydrazide
CID 5270704
N-(2-fluoro-4-methylphenyl)-2-methylquinoline-4-carboxamide
CID 17451783
2-cyclopropyl-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]quinoline-4-carbohydrazide
CID 9160023
2-cyclopropylquinoline-4-carbonyl chloride;hydrochloride
CID 87334108

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide?
The IUPAC name of 2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide (CID 9209411) is 2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide is O=C(Nc1ccc(F)cc1F)c1cc(C2CC2)nc2ccccc12.
What is the InChIKey of 2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide?
The InChIKey is QIZIHRNYOXJFMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2O/c20-12-7-8-17(15(21)9-12)23-19(24)14-10-18(11-5-6-11)22-16-4-2-1-3-13(14)16/h1-4,7-11H,5-6H2,(H,23,24).
What are the key properties of 2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide?
2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide has a molecular weight of 324.33 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2,4-difluorophenyl)quinoline-4-carboxamide is sourced from PubChem (CID 9209411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).