1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine

C17H28N4 — CID 106551969

IUPAC1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine
SMILESc1cn(C2CCCC2)c(N2CCCC(C3CCCN3)C2)n1
InChIInChI=1S/C17H28N4/c1-2-7-15(6-1)21-12-10-19-17(21)20-11-4-5-14(13-20)16-8-3-9-18-16/h10,12,14-16,18H,1-9,11,13H2
InChIKeyDDJJUYIWOUESEI-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.97
Rot. Bonds3

About 1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine

1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine (PubChem CID 106551969) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is 1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine.

Molecular Properties

Compound Name1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine
PubChem CID106551969
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine
SMILESc1cn(C2CCCC2)c(N2CCCC(C3CCCN3)C2)n1
InChIInChI=1S/C17H28N4/c1-2-7-15(6-1)21-12-10-19-17(21)20-11-4-5-14(13-20)16-8-3-9-18-16/h10,12,14-16,18H,1-9,11,13H2
InChIKeyDDJJUYIWOUESEI-UHFFFAOYSA-N
XLogP2.97
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine
CID 106552211
1-(1-cyclopropylimidazol-2-yl)-3-methylpiperazine
CID 106552943
(3R)-1-(1-cyclopropylimidazol-2-yl)piperidin-3-amine
CID 106553830
4-methyl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)pyrimidine
CID 62958401
1-(1-cyclohexylimidazol-2-yl)-3,5-dimethylpiperazine
CID 106552732
3-(3-pyrrolidin-2-ylpiperidin-1-yl)pyridazine
CID 62484087
5-methoxy-2-(3-pyrrolidin-2-ylpiperidin-1-yl)pyrimidine
CID 114600863
4-ethyl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)-1,3-thiazole
CID 62961567
4,5-dimethyl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)-1,3-thiazole
CID 65168397
2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyrimidine
CID 55167443
5-chloro-4-(3-pyrrolidin-2-ylpiperidin-1-yl)-1H-pyridazin-6-one
CID 80746634
6-(1-cyclopentyl-4-ethylimidazol-2-yl)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 106553781

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine?
The IUPAC name of 1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine (CID 106551969) is 1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine.
What is the SMILES notation for 1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine?
The canonical SMILES for 1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine is c1cn(C2CCCC2)c(N2CCCC(C3CCCN3)C2)n1.
What is the InChIKey of 1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine?
The InChIKey is DDJJUYIWOUESEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c1-2-7-15(6-1)21-12-10-19-17(21)20-11-4-5-14(13-20)16-8-3-9-18-16/h10,12,14-16,18H,1-9,11,13H2.
What are the key properties of 1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine?
1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine has a molecular weight of 288.44 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentylimidazol-2-yl)-3-pyrrolidin-2-ylpiperidine is sourced from PubChem (CID 106551969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).