N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine

C16H28N4 — CID 106565267

IUPACN-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
SMILESCc1cn(CC2CCCCN2C)c(NC2CCCC2)n1
InChIInChI=1S/C16H28N4/c1-13-11-20(12-15-9-5-6-10-19(15)2)16(17-13)18-14-7-3-4-8-14/h11,14-15H,3-10,12H2,1-2H3,(H,17,18)
InChIKeyLSCGHJZESUOOLY-UHFFFAOYSA-N
MW276.43 g/mol
LogP3.03
Rot. Bonds4

About N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine

N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine (PubChem CID 106565267) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
PubChem CID106565267
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC NameN-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
SMILESCc1cn(CC2CCCCN2C)c(NC2CCCC2)n1
InChIInChI=1S/C16H28N4/c1-13-11-20(12-15-9-5-6-10-19(15)2)16(17-13)18-14-7-3-4-8-14/h11,14-15H,3-10,12H2,1-2H3,(H,17,18)
InChIKeyLSCGHJZESUOOLY-UHFFFAOYSA-N
XLogP3.03
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,4-dimethyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565242
N-cyclohexyl-4-methyl-1-[(1-methylpiperidin-3-yl)methyl]imidazol-2-amine
CID 106565120
N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554862
N-cyclohexyl-4-methyl-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106572074
N-cyclooctyl-4-methyl-1-propylimidazol-2-amine
CID 106557173
N-cyclohexyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine
CID 106571766
N-cyclopentyl-4-methyl-1-(2-pyrazol-1-ylethyl)imidazol-2-amine
CID 106568575
N-cyclopentyl-1-[4-(dimethylamino)butyl]-4-methylimidazol-2-amine
CID 106565566
N-cyclopentyl-4-methyl-1-(4,4,4-trifluorobutyl)imidazol-2-amine
CID 106579134
N-cyclohexyl-4-methyl-1-(5-methylhexyl)imidazol-2-amine
CID 106578468
N-cyclopentyl-4-methyl-1-(3-methylsulfinylpropyl)imidazol-2-amine
CID 106580537
N-cyclohexyl-1-(2-cyclopropylpropyl)-4-methylimidazol-2-amine
CID 106580223

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine?
The IUPAC name of N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine (CID 106565267) is N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine.
What is the SMILES notation for N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine?
The canonical SMILES for N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine is Cc1cn(CC2CCCCN2C)c(NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine?
The InChIKey is LSCGHJZESUOOLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-13-11-20(12-15-9-5-6-10-19(15)2)16(17-13)18-14-7-3-4-8-14/h11,14-15H,3-10,12H2,1-2H3,(H,17,18).
What are the key properties of N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine?
N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine has a molecular weight of 276.43 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-methyl-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106565267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).