(5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide

C12H14N2O — CID 175368389

IUPAC(5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESO=C(Nc1ccccc1)C1C2CNC[C@H]21
InChIInChI=1S/C12H14N2O/c15-12(11-9-6-13-7-10(9)11)14-8-4-2-1-3-5-8/h1-5,9-11,13H,6-7H2,(H,14,15)/t9-,10?,11?/m1/s1
InChIKeyWGXAJBVXUTVCCN-KPPDAEKUSA-N
MW202.26 g/mol
LogP1.09
Rot. Bonds2

About (5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide

(5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide (PubChem CID 175368389) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is (5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide.

Molecular Properties

Compound Name(5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
PubChem CID175368389
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name(5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESO=C(Nc1ccccc1)C1C2CNC[C@H]21
InChIInChI=1S/C12H14N2O/c15-12(11-9-6-13-7-10(9)11)14-8-4-2-1-3-5-8/h1-5,9-11,13H,6-7H2,(H,14,15)/t9-,10?,11?/m1/s1
InChIKeyWGXAJBVXUTVCCN-KPPDAEKUSA-N
XLogP1.09
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-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

(1R,2S,3R,4S)-2-N,3-N-diphenylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
CID 11897377
(2R,3S)-3-(phenylcarbamoyl)bicyclo[2.2.2]octane-2-carboxylic acid
CID 1400202
1-(azetidin-3-yl)-3-phenylurea
CID 66185847
(1S,5S,6S)-N-phenyl-2-oxabicyclo[3.1.0]hexane-6-carboxamide
CID 165119310
(1S,2S,3S,4R)-3-(phenylcarbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid
CID 1216637
(1R,2S,3R,4R)-3-(phenylcarbamoyl)bicyclo[2.2.2]oct-5-ene-2-carboxylic acid
CID 98524708
2,5-dioxo-N-phenylcyclopentane-1-carboxamide
CID 75388196
trans-(1R,2R)-1-N,2-N-diphenylcyclohexane-1,2-dicarboxamide
CID 15685590
(3S,4R)-4-phenyl-N-(4-phenylphenyl)pyrrolidine-3-carboxamide
CID 158843512
(1R,5R,6R,7R)-7-(hydroxymethyl)-N-phenyl-3-oxabicyclo[3.2.0]heptane-6-carboxamide
CID 155921384
(1R,2S,3S,4S)-3-(phenylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 6589422
3-methyl-N-phenylcyclobutane-1-carboxamide
CID 121011883

Frequently Asked Questions

What is the IUPAC name of (5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The IUPAC name of (5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide (CID 175368389) is (5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide.
What is the SMILES notation for (5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The canonical SMILES for (5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide is O=C(Nc1ccccc1)C1C2CNC[C@H]21.
What is the InChIKey of (5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The InChIKey is WGXAJBVXUTVCCN-KPPDAEKUSA-N. The full InChI is InChI=1S/C12H14N2O/c15-12(11-9-6-13-7-10(9)11)14-8-4-2-1-3-5-8/h1-5,9-11,13H,6-7H2,(H,14,15)/t9-,10?,11?/m1/s1.
What are the key properties of (5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide?
(5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide has a molecular weight of 202.26 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxamide is sourced from PubChem (CID 175368389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).