1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine

C15H26N4 — CID 106565073

IUPAC1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine
SMILESc1cn(C2CCCC2)c(NCCN2CCCCC2)n1
InChIInChI=1S/C15H26N4/c1-4-10-18(11-5-1)12-8-16-15-17-9-13-19(15)14-6-2-3-7-14/h9,13-14H,1-8,10-12H2,(H,16,17)
InChIKeyKHGRPORPJHBMDT-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.90
Rot. Bonds5

About 1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine

1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine (PubChem CID 106565073) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine
PubChem CID106565073
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine
SMILESc1cn(C2CCCC2)c(NCCN2CCCCC2)n1
InChIInChI=1S/C15H26N4/c1-4-10-18(11-5-1)12-8-16-15-17-9-13-19(15)14-6-2-3-7-14/h9,13-14H,1-8,10-12H2,(H,16,17)
InChIKeyKHGRPORPJHBMDT-UHFFFAOYSA-N
XLogP2.90
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclohexyl-N-(2-imidazol-1-ylethyl)imidazol-2-amine
CID 106569297
1-cyclohexyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575828
1-cyclopentyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575827
1-cycloheptyl-N-(3-ethoxypropyl)imidazol-2-amine
CID 106561258
N-butyl-1-(1-propylpiperidin-4-yl)imidazol-2-amine
CID 106568401
N-butyl-1-cyclobutylimidazol-2-amine
CID 106571396
1-cyclopentyl-N-(4,4,4-trifluorobutyl)imidazol-2-amine
CID 106579149
1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine
CID 106563475
1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744
1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574332
1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577815
1-cyclohexyl-N-(2-thiophen-3-ylethyl)imidazol-2-amine
CID 106567551

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine (CID 106565073) is 1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine is c1cn(C2CCCC2)c(NCCN2CCCCC2)n1.
What is the InChIKey of 1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine?
The InChIKey is KHGRPORPJHBMDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-10-18(11-5-1)12-8-16-15-17-9-13-19(15)14-6-2-3-7-14/h9,13-14H,1-8,10-12H2,(H,16,17).
What are the key properties of 1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine?
1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106565073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).