4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole

C14H23N3 — CID 105493657

IUPAC4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
SMILESCc1[nH]c(CC2CCCN2)nc1C1CCCC1
InChIInChI=1S/C14H23N3/c1-10-14(11-5-2-3-6-11)17-13(16-10)9-12-7-4-8-15-12/h11-12,15H,2-9H2,1H3,(H,16,17)
InChIKeyNAHRQKQIPZCKJN-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.67
Rot. Bonds3

About 4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole

4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole (PubChem CID 105493657) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole.

Molecular Properties

Compound Name4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
PubChem CID105493657
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
SMILESCc1[nH]c(CC2CCCN2)nc1C1CCCC1
InChIInChI=1S/C14H23N3/c1-10-14(11-5-2-3-6-11)17-13(16-10)9-12-7-4-8-15-12/h11-12,15H,2-9H2,1H3,(H,16,17)
InChIKeyNAHRQKQIPZCKJN-UHFFFAOYSA-N
XLogP2.67
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-cyclobutyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine
CID 105493650
4-cyclohexyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1,3-thiazole
CID 116829047
4-(2-fluorophenyl)-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 112679327
6-methyl-2-(pyrrolidin-2-ylmethyl)-1H-benzimidazole
CID 61371342
2-(2-ethyl-5-methyl-1H-imidazol-4-yl)piperidine
CID 173025527
5-propan-2-yl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 78969916
5-ethyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 82237690
5-(2-methylphenyl)-2-(pyrrolidin-2-ylmethyl)-1H-imidazole
CID 61363930
5-cyclobutyl-2-(pyrrolidin-2-ylmethyl)-1H-pyrimidin-6-one
CID 84696945
3-cyclopentyl-5-(pyrrolidin-2-ylmethyl)-1,2,4-oxadiazole
CID 61371735
3-chloro-5-(pyrrolidin-2-ylmethyl)-1H-1,2,4-triazole
CID 84660804
2-cyclobutyl-5-(pyrrolidin-2-ylmethyl)-4H-1,2,4-triazol-3-one
CID 136999578

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole?
The IUPAC name of 4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole (CID 105493657) is 4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole.
What is the SMILES notation for 4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole?
The canonical SMILES for 4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole is Cc1[nH]c(CC2CCCN2)nc1C1CCCC1.
What is the InChIKey of 4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole?
The InChIKey is NAHRQKQIPZCKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-10-14(11-5-2-3-6-11)17-13(16-10)9-12-7-4-8-15-12/h11-12,15H,2-9H2,1H3,(H,16,17).
What are the key properties of 4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole?
4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole has a molecular weight of 233.36 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-5-methyl-2-(pyrrolidin-2-ylmethyl)-1H-imidazole is sourced from PubChem (CID 105493657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).