2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide

C16H15FN2O — CID 51292131

IUPAC2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide
SMILESCc1cccnc1NC(=O)C1CC1c1ccc(F)cc1
InChIInChI=1S/C16H15FN2O/c1-10-3-2-8-18-15(10)19-16(20)14-9-13(14)11-4-6-12(17)7-5-11/h2-8,13-14H,9H2,1H3,(H,18,19,20)
InChIKeyZWMHVKWTRDDPMI-UHFFFAOYSA-N
MW270.31 g/mol
LogP3.27
Rot. Bonds3

About 2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide

2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide (PubChem CID 51292131) has the molecular formula C16H15FN2O and a molecular weight of 270.31 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide
PubChem CID51292131
Molecular FormulaC16H15FN2O
Molecular Weight270.31 g/mol
Exact Mass270.12
IUPAC Name2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide
SMILESCc1cccnc1NC(=O)C1CC1c1ccc(F)cc1
InChIInChI=1S/C16H15FN2O/c1-10-3-2-8-18-15(10)19-16(20)14-9-13(14)11-4-6-12(17)7-5-11/h2-8,13-14H,9H2,1H3,(H,18,19,20)
InChIKeyZWMHVKWTRDDPMI-UHFFFAOYSA-N
XLogP3.27
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide
CID 36937079
4-amino-N-(3-methyl-2-pyridinyl)oxolane-3-carboxamide
CID 66240401
(1S,2S,4S)-N-(3-methyl-2-pyridinyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 7083370
4-amino-N-(3-methyl-2-pyridinyl)cyclopent-2-ene-1-carboxamide
CID 79211315
(2S,4S)-2-methyl-N-(3-methyl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride
CID 120631492
cis-(1R,2S)-2-(4-fluorophenyl)-N-[1-(2-methylpropyl)imidazol-2-yl]cyclopropane-1-carboxamide
CID 95153281
2-(4-fluorophenyl)-N-[(Z)-(8-methylquinolin-6-yl)methylideneamino]cyclopropane-1-carboxamide
CID 66954386
2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide
CID 51291677
N-(3-methyl-2-pyridinyl)adamantane-1-carboxamide
CID 3142834
trans-(1S,2S)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(4-fluorophenyl)cyclopropane-1-carboxamide
CID 96522930
cis-(1R,2S)-N-(4-fluoro-2-methoxyphenyl)-2-(4-fluorophenyl)cyclopropane-1-carboxamide
CID 32611358
trans-(1S,2S)-2-(4-fluorophenyl)-N-[(S)-phenyl(pyridin-2-yl)methyl]cyclopropane-1-carboxamide
CID 36951570

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide (CID 51292131) is 2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide is Cc1cccnc1NC(=O)C1CC1c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide?
The InChIKey is ZWMHVKWTRDDPMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O/c1-10-3-2-8-18-15(10)19-16(20)14-9-13(14)11-4-6-12(17)7-5-11/h2-8,13-14H,9H2,1H3,(H,18,19,20).
What are the key properties of 2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide?
2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide has a molecular weight of 270.31 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 51292131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).