1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide

C15H13FN2O2 — CID 110464016

IUPAC1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ncccc1O)C1(c2ccccc2F)CC1
InChIInChI=1S/C15H13FN2O2/c16-11-5-2-1-4-10(11)15(7-8-15)14(20)18-13-12(19)6-3-9-17-13/h1-6,9,19H,7-8H2,(H,17,18,20)
InChIKeyNSDGXFOUOYHITR-UHFFFAOYSA-N
MW272.28 g/mol
LogP2.60
Rot. Bonds3

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

1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide (PubChem CID 110464016) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide
PubChem CID110464016
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC Name1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ncccc1O)C1(c2ccccc2F)CC1
InChIInChI=1S/C15H13FN2O2/c16-11-5-2-1-4-10(11)15(7-8-15)14(20)18-13-12(19)6-3-9-17-13/h1-6,9,19H,7-8H2,(H,17,18,20)
InChIKeyNSDGXFOUOYHITR-UHFFFAOYSA-N
XLogP2.60
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-fluorophenyl)-N-pyridin-3-ylcyclopropane-1-carboxamide
CID 110463999
N-(4-acetamido-1,2,5-oxadiazol-3-yl)-1-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 134703607
N-cyclopropyl-1-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 53016800
N-(4-chlorophenyl)-1-(2-fluorophenyl)cyclobutane-1-carboxamide
CID 110438567
1-(2-fluorophenyl)-N-(1-pyridazin-3-ylpyrazol-3-yl)cyclopropane-1-carboxamide
CID 134596121
2-[[1-(2-fluorophenyl)cyclopropanecarbonyl]amino]acetic acid
CID 110466030
1-(2-fluorophenyl)-N-[2-(methylamino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 110473612
1-(2-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)cyclopropane-1-carboxamide
CID 110428117
1-(aminomethyl)-N-(3-hydroxy-2-pyridinyl)cyclohexane-1-carboxamide
CID 70056756
N-(1,3-dimethylpyrazol-4-yl)-1-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 134709973
N-(3-acetylphenyl)-1-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 110423595
methyl 2-[[1-(2-fluorophenyl)cyclopropanecarbonyl]amino]benzoate
CID 110424094

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide (CID 110464016) is 1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide is O=C(Nc1ncccc1O)C1(c2ccccc2F)CC1.
What is the InChIKey of 1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide?
The InChIKey is NSDGXFOUOYHITR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c16-11-5-2-1-4-10(11)15(7-8-15)14(20)18-13-12(19)6-3-9-17-13/h1-6,9,19H,7-8H2,(H,17,18,20).
What are the key properties of 1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide?
1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide has a molecular weight of 272.28 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 110464016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).