1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine

C17H30N4 — CID 106567951

IUPAC1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine
SMILESCc1cn(C2CCCC2)c(NCC(C)N2CCCCC2)n1
InChIInChI=1S/C17H30N4/c1-14-13-21(16-8-4-5-9-16)17(19-14)18-12-15(2)20-10-6-3-7-11-20/h13,15-16H,3-12H2,1-2H3,(H,18,19)
InChIKeyYEQDDQGMBRRTDW-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.59
Rot. Bonds5

About 1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine

1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine (PubChem CID 106567951) has the molecular formula C17H30N4 and a molecular weight of 290.45 g/mol. Its IUPAC name is 1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine
PubChem CID106567951
Molecular FormulaC17H30N4
Molecular Weight290.45 g/mol
Exact Mass290.25
IUPAC Name1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine
SMILESCc1cn(C2CCCC2)c(NCC(C)N2CCCCC2)n1
InChIInChI=1S/C17H30N4/c1-14-13-21(16-8-4-5-9-16)17(19-14)18-12-15(2)20-10-6-3-7-11-20/h13,15-16H,3-12H2,1-2H3,(H,18,19)
InChIKeyYEQDDQGMBRRTDW-UHFFFAOYSA-N
XLogP3.59
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclooctyl-4-methyl-N-(2-methylpropyl)imidazol-2-amine
CID 106557175
1-cyclopentyl-4-methyl-N-(2-methylsulfinylpropyl)imidazol-2-amine
CID 106581063
1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
CID 106557289
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577815
1-cyclopentyl-4-methyl-N-(2-phenylpropyl)imidazol-2-amine
CID 106581012
1-cyclohexyl-4-methyl-N-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565250
1-cyclopropyl-4-methyl-N-(2,3,3-trimethylbutyl)imidazol-2-amine
CID 106579397
1-cyclopentyl-N-(cyclopropylmethyl)-4-methylimidazol-2-amine
CID 106555211
N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 106563352
1-cyclohexyl-4-methyl-N-[2-(3-methylbutoxy)ethyl]imidazol-2-amine
CID 106568244
1-cyclohexyl-N-hexyl-4-methylimidazol-2-amine
CID 106573799

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine (CID 106567951) is 1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine is Cc1cn(C2CCCC2)c(NCC(C)N2CCCCC2)n1.
What is the InChIKey of 1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine?
The InChIKey is YEQDDQGMBRRTDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-14-13-21(16-8-4-5-9-16)17(19-14)18-12-15(2)20-10-6-3-7-11-20/h13,15-16H,3-12H2,1-2H3,(H,18,19).
What are the key properties of 1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine?
1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine has a molecular weight of 290.45 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-methyl-N-(2-piperidin-1-ylpropyl)imidazol-2-amine is sourced from PubChem (CID 106567951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).