4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide

C14H23N3O2 — CID 91790764

IUPAC4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide
SMILESCCCn1ccnc1CNC(=O)C1CCC(O)CC1
InChIInChI=1S/C14H23N3O2/c1-2-8-17-9-7-15-13(17)10-16-14(19)11-3-5-12(18)6-4-11/h7,9,11-12,18H,2-6,8,10H2,1H3,(H,16,19)
InChIKeyPACODLZROJTNFA-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.46
Rot. Bonds5

About 4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide

4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide (PubChem CID 91790764) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide
PubChem CID91790764
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide
SMILESCCCn1ccnc1CNC(=O)C1CCC(O)CC1
InChIInChI=1S/C14H23N3O2/c1-2-8-17-9-7-15-13(17)10-16-14(19)11-3-5-12(18)6-4-11/h7,9,11-12,18H,2-6,8,10H2,1H3,(H,16,19)
InChIKeyPACODLZROJTNFA-UHFFFAOYSA-N
XLogP1.46
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-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

trans-3-hydroxy-N-methyl-N-[3-(1-methyl-1H-imidazol-2-yl)propyl]cyclohexanecarboxamide
CID 91790135
trans-3-hydroxy-N-[3-(1H-imidazol-2-yl)propyl]cyclohexanecarboxamide
CID 91770212
cis-N-[2-(2-ethyl-1H-imidazol-1-yl)ethyl]-4-hydroxycyclohexanecarboxamide
CID 91777093
N-[1-(3-hydroxycyclobutyl)propyl]-2-(2-methyl-1H-imidazol-1-yl)acetamide
CID 91778032
cis-N-[2-(2-ethyl-1H-imidazol-1-yl)ethyl]-3-hydroxycyclohexanecarboxamide
CID 91783565
cis-3-hydroxy-N-[(1-propyl-1H-imidazol-2-yl)methyl]cyclohexanecarboxamide
CID 91788745
(4-hydroxycyclohexyl)-[(3R)-3-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]methanone
CID 125521636
4-[[[1-(Difluoromethyl)imidazol-2-yl]methylamino]methyl]cyclohexan-1-ol
CID 106133578
2,2-difluoro-2-(1-hydroxycyclohexyl)-N-[3-(2-methylimidazol-1-yl)propyl]acetamide
CID 121526830
(3S,4R)-3-hydroxy-4-methyl-7-(1-methylimidazol-2-yl)heptanamide
CID 122597956
(4,4-Dimethoxycyclohexyl)-imidazol-1-ylmethanone
CID 144072172
(2S)-N-[(1-ethylimidazol-2-yl)methyl]-2-hydroxy-4-methylpentanamide
CID 29211211

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide?
The IUPAC name of 4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide (CID 91790764) is 4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide is CCCn1ccnc1CNC(=O)C1CCC(O)CC1.
What is the InChIKey of 4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide?
The InChIKey is PACODLZROJTNFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-2-8-17-9-7-15-13(17)10-16-14(19)11-3-5-12(18)6-4-11/h7,9,11-12,18H,2-6,8,10H2,1H3,(H,16,19).
What are the key properties of 4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide?
4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[(1-propylimidazol-2-yl)methyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 91790764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).