1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide

C15H13FN2O — CID 110463999

IUPAC1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide
SMILESO=C(Nc1cccnc1)C1(c2ccccc2F)CC1
InChIInChI=1S/C15H13FN2O/c16-13-6-2-1-5-12(13)15(7-8-15)14(19)18-11-4-3-9-17-10-11/h1-6,9-10H,7-8H2,(H,18,19)
InChIKeyWBJDYLAOLBTHBQ-UHFFFAOYSA-N
MW256.28 g/mol
LogP2.89
Rot. Bonds3

About 1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide

1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide (PubChem CID 110463999) has the molecular formula C15H13FN2O and a molecular weight of 256.28 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide
PubChem CID110463999
Molecular FormulaC15H13FN2O
Molecular Weight256.28 g/mol
Exact Mass256.10
IUPAC Name1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide
SMILESO=C(Nc1cccnc1)C1(c2ccccc2F)CC1
InChIInChI=1S/C15H13FN2O/c16-13-6-2-1-5-12(13)15(7-8-15)14(19)18-11-4-3-9-17-10-11/h1-6,9-10H,7-8H2,(H,18,19)
InChIKeyWBJDYLAOLBTHBQ-UHFFFAOYSA-N
XLogP2.89
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-phenyl-N-pyridin-3-ylcyclobutane-1-carboxamide
CID 31809591
1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide
CID 110464016
N-(3-acetylphenyl)-1-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 110423595
N-(4-acetamido-1,2,5-oxadiazol-3-yl)-1-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 134703607
1-(2-fluorophenyl)-N-(3-pyridin-3-ylpropyl)cyclopropane-1-carboxamide
CID 110607175
N-(4-chlorophenyl)-1-(2-fluorophenyl)cyclobutane-1-carboxamide
CID 110438567
2-(2-fluorophenyl)-N-pyridin-3-ylacetamide
CID 4195275
1-(2-fluorophenyl)-N-(4-pyrrolidin-1-ylphenyl)cyclopropane-1-carboxamide
CID 110424930
N-(3-acetylphenyl)-1-(2-fluorophenyl)cyclobutane-1-carboxamide
CID 110438589
2-[[1-(2-fluorophenyl)cyclopropanecarbonyl]amino]acetic acid
CID 110466030
1-(2-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 110473612
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-1-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 110426208

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide (CID 110463999) is 1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide is O=C(Nc1cccnc1)C1(c2ccccc2F)CC1.
What is the InChIKey of 1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide?
The InChIKey is WBJDYLAOLBTHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O/c16-13-6-2-1-5-12(13)15(7-8-15)14(19)18-11-4-3-9-17-10-11/h1-6,9-10H,7-8H2,(H,18,19).
What are the key properties of 1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide?
1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide has a molecular weight of 256.28 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 110463999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).