N-cyclohexyl-2-imidazol-1-ylpropanamide

C12H19N3O — CID 46458376

IUPACN-cyclohexyl-2-imidazol-1-ylpropanamide
SMILESCC(C(=O)NC1CCCCC1)n1ccnc1
InChIInChI=1S/C12H19N3O/c1-10(15-8-7-13-9-15)12(16)14-11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,14,16)
InChIKeyHYMOQRWMBOJUEP-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.89
Rot. Bonds3

About N-cyclohexyl-2-imidazol-1-ylpropanamide

N-cyclohexyl-2-imidazol-1-ylpropanamide (PubChem CID 46458376) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-cyclohexyl-2-imidazol-1-ylpropanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-imidazol-1-ylpropanamide
PubChem CID46458376
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-cyclohexyl-2-imidazol-1-ylpropanamide
SMILESCC(C(=O)NC1CCCCC1)n1ccnc1
InChIInChI=1S/C12H19N3O/c1-10(15-8-7-13-9-15)12(16)14-11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,14,16)
InChIKeyHYMOQRWMBOJUEP-UHFFFAOYSA-N
XLogP1.89
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-imidazol-1-ylpropanamide?
The IUPAC name of N-cyclohexyl-2-imidazol-1-ylpropanamide (CID 46458376) is N-cyclohexyl-2-imidazol-1-ylpropanamide.
What is the SMILES notation for N-cyclohexyl-2-imidazol-1-ylpropanamide?
The canonical SMILES for N-cyclohexyl-2-imidazol-1-ylpropanamide is CC(C(=O)NC1CCCCC1)n1ccnc1.
What is the InChIKey of N-cyclohexyl-2-imidazol-1-ylpropanamide?
The InChIKey is HYMOQRWMBOJUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-10(15-8-7-13-9-15)12(16)14-11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,14,16).
What are the key properties of N-cyclohexyl-2-imidazol-1-ylpropanamide?
N-cyclohexyl-2-imidazol-1-ylpropanamide has a molecular weight of 221.30 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-imidazol-1-ylpropanamide is sourced from PubChem (CID 46458376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).