N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide

C13H24N4O — CID 162373342

IUPACN-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide
SMILESCN(C)CC1CCC(NC(=O)N2C=CNC2)CC1
InChIInChI=1S/C13H24N4O/c1-16(2)9-11-3-5-12(6-4-11)15-13(18)17-8-7-14-10-17/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,15,18)
InChIKeyHZUJYTNWDIAHKS-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.15
Rot. Bonds3

About N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide

N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide (PubChem CID 162373342) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide.

Molecular Properties

Compound NameN-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide
PubChem CID162373342
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC NameN-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide
SMILESCN(C)CC1CCC(NC(=O)N2C=CNC2)CC1
InChIInChI=1S/C13H24N4O/c1-16(2)9-11-3-5-12(6-4-11)15-13(18)17-8-7-14-10-17/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,15,18)
InChIKeyHZUJYTNWDIAHKS-UHFFFAOYSA-N
XLogP1.15
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide?
The IUPAC name of N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide (CID 162373342) is N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide.
What is the SMILES notation for N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide?
The canonical SMILES for N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide is CN(C)CC1CCC(NC(=O)N2C=CNC2)CC1.
What is the InChIKey of N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide?
The InChIKey is HZUJYTNWDIAHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-16(2)9-11-3-5-12(6-4-11)15-13(18)17-8-7-14-10-17/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,15,18).
What are the key properties of N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide?
N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(dimethylamino)methyl]cyclohexyl]-1,2-dihydroimidazole-3-carboxamide is sourced from PubChem (CID 162373342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).