N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine

C15H26N4 — CID 106577778

IUPACN-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
SMILESCC(Cn1ccnc1NC1CCCC1)N1CCCC1
InChIInChI=1S/C15H26N4/c1-13(18-9-4-5-10-18)12-19-11-8-16-15(19)17-14-6-2-3-7-14/h8,11,13-14H,2-7,9-10,12H2,1H3,(H,16,17)
InChIKeyPISRLCCDGVUYMX-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.72
Rot. Bonds5

About N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine

N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine (PubChem CID 106577778) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
PubChem CID106577778
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
SMILESCC(Cn1ccnc1NC1CCCC1)N1CCCC1
InChIInChI=1S/C15H26N4/c1-13(18-9-4-5-10-18)12-19-11-8-16-15(19)17-14-6-2-3-7-14/h8,11,13-14H,2-7,9-10,12H2,1H3,(H,16,17)
InChIKeyPISRLCCDGVUYMX-UHFFFAOYSA-N
XLogP2.72
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 ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567961
1-(2-piperidin-1-ylpropyl)-N-propan-2-ylimidazol-2-amine
CID 106567940
N-cyclopentyl-1-(2-methyl-3-methylsulfanylpropyl)imidazol-2-amine
CID 106572670
N-phenyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577771
N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine
CID 106570372
N-phenyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567928
N-cyclohexyl-1-(2-phenylpropyl)imidazol-2-amine
CID 106581023
1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577815
N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine
CID 106563673
9-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 106574280
N-cyclohexyl-1-(cyclohexylmethyl)imidazol-2-amine
CID 106561648
N-(3,3-dimethylcyclohexyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106577701

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine?
The IUPAC name of N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine (CID 106577778) is N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine.
What is the SMILES notation for N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine?
The canonical SMILES for N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine is CC(Cn1ccnc1NC1CCCC1)N1CCCC1.
What is the InChIKey of N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine?
The InChIKey is PISRLCCDGVUYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-13(18-9-4-5-10-18)12-19-11-8-16-15(19)17-14-6-2-3-7-14/h8,11,13-14H,2-7,9-10,12H2,1H3,(H,16,17).
What are the key properties of N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine?
N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine is sourced from PubChem (CID 106577778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).