trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide

C15H13FN2O2 — CID 36937079

IUPACtrans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ncccc1O)[C@@H]1C[C@H]1c1ccc(F)cc1
InChIInChI=1S/C15H13FN2O2/c16-10-5-3-9(4-6-10)11-8-12(11)15(20)18-14-13(19)2-1-7-17-14/h1-7,11-12,19H,8H2,(H,17,18,20)/t11-,12+/m0/s1
InChIKeyZTAWLCQZJHGUHG-NWDGAFQWSA-N
MW272.28 g/mol
LogP2.67
Rot. Bonds3

About trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide

trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide (PubChem CID 36937079) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide
PubChem CID36937079
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC Nametrans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide
SMILESO=C(Nc1ncccc1O)[C@@H]1C[C@H]1c1ccc(F)cc1
InChIInChI=1S/C15H13FN2O2/c16-10-5-3-9(4-6-10)11-8-12(11)15(20)18-14-13(19)2-1-7-17-14/h1-7,11-12,19H,8H2,(H,17,18,20)/t11-,12+/m0/s1
InChIKeyZTAWLCQZJHGUHG-NWDGAFQWSA-N
XLogP2.67
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 ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-fluorophenyl)-N-(3-methyl-2-pyridinyl)cyclopropane-1-carboxamide
CID 51292131
N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]-2-hydroxybenzohydrazide
CID 51292428
cis-(1R,2S)-2-(4-fluorophenyl)-N-[1-(2-methylpropyl)imidazol-2-yl]cyclopropane-1-carboxamide
CID 95153281
trans-(1S,2S)-2-(4-fluorophenyl)-N-[(S)-phenyl(pyridin-2-yl)methyl]cyclopropane-1-carboxamide
CID 36951570
(3R,4S)-N-(3-hydroxy-2-pyridinyl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
CID 120943030
2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide
CID 51291677
N-(3-hydroxy-2-pyridinyl)-5-phenylpyrazolidine-3-carboxamide
CID 52978373
2-(4-fluorophenyl)-N-(3-quinolin-8-yloxypropyl)cyclopropane-1-carboxamide
CID 56534973
2-(4-fluorophenyl)cyclopropane-1-carbonyl chloride
CID 45081780
cis-(1R,2S)-N-(6-ethylsulfanyl-3-pyridinyl)-2-(4-fluorophenyl)cyclopropane-1-carboxamide
CID 95276625
trans-(1S,2S)-2-(3-fluorophenyl)-N-(4-fluorophenyl)cyclopropane-1-carboxamide
CID 118736163
N'-[2-(4-fluorophenyl)cyclopropanecarbonyl]benzohydrazide
CID 51291955

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide?
The IUPAC name of trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide (CID 36937079) is trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide.
What is the SMILES notation for trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide?
The canonical SMILES for trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide is O=C(Nc1ncccc1O)[C@@H]1C[C@H]1c1ccc(F)cc1.
What is the InChIKey of trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide?
The InChIKey is ZTAWLCQZJHGUHG-NWDGAFQWSA-N. The full InChI is InChI=1S/C15H13FN2O2/c16-10-5-3-9(4-6-10)11-8-12(11)15(20)18-14-13(19)2-1-7-17-14/h1-7,11-12,19H,8H2,(H,17,18,20)/t11-,12+/m0/s1.
What are the key properties of trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide?
trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide has a molecular weight of 272.28 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 36937079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).