(2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide

C15H23N3O — CID 22875229

IUPAC(2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide
SMILESC[C@@H](NC(=O)C1C[C@H]1c1cnc[nH]1)C1CCCCC1
InChIInChI=1S/C15H23N3O/c1-10(11-5-3-2-4-6-11)18-15(19)13-7-12(13)14-8-16-9-17-14/h8-13H,2-7H2,1H3,(H,16,17)(H,18,19)/t10-,12-,13?/m1/s1
InChIKeyFOXOGGJZALNTBJ-HLVWMGJTSA-N
MW261.37 g/mol
LogP2.60
Rot. Bonds4

About (2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide

(2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide (PubChem CID 22875229) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is (2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide
PubChem CID22875229
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name(2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide
SMILESC[C@@H](NC(=O)C1C[C@H]1c1cnc[nH]1)C1CCCCC1
InChIInChI=1S/C15H23N3O/c1-10(11-5-3-2-4-6-11)18-15(19)13-7-12(13)14-8-16-9-17-14/h8-13H,2-7H2,1H3,(H,16,17)(H,18,19)/t10-,12-,13?/m1/s1
InChIKeyFOXOGGJZALNTBJ-HLVWMGJTSA-N
XLogP2.60
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide?
The IUPAC name of (2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide (CID 22875229) is (2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for (2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide?
The canonical SMILES for (2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide is C[C@@H](NC(=O)C1C[C@H]1c1cnc[nH]1)C1CCCCC1.
What is the InChIKey of (2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide?
The InChIKey is FOXOGGJZALNTBJ-HLVWMGJTSA-N. The full InChI is InChI=1S/C15H23N3O/c1-10(11-5-3-2-4-6-11)18-15(19)13-7-12(13)14-8-16-9-17-14/h8-13H,2-7H2,1H3,(H,16,17)(H,18,19)/t10-,12-,13?/m1/s1.
What are the key properties of (2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide?
(2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1R)-1-cyclohexylethyl]-2-(1H-imidazol-5-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 22875229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).