1-cyclopentyl-5-pyrrolidin-2-ylimidazole

C12H19N3 — CID 114703551

IUPAC1-cyclopentyl-5-pyrrolidin-2-ylimidazole
SMILESc1ncn(C2CCCC2)c1C1CCCN1
InChIInChI=1S/C12H19N3/c1-2-5-10(4-1)15-9-13-8-12(15)11-6-3-7-14-11/h8-11,14H,1-7H2
InChIKeyIMTNBUJWHQAZNO-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.42
Rot. Bonds2

About 1-cyclopentyl-5-pyrrolidin-2-ylimidazole

1-cyclopentyl-5-pyrrolidin-2-ylimidazole (PubChem CID 114703551) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-cyclopentyl-5-pyrrolidin-2-ylimidazole.

Molecular Properties

Compound Name1-cyclopentyl-5-pyrrolidin-2-ylimidazole
PubChem CID114703551
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name1-cyclopentyl-5-pyrrolidin-2-ylimidazole
SMILESc1ncn(C2CCCC2)c1C1CCCN1
InChIInChI=1S/C12H19N3/c1-2-5-10(4-1)15-9-13-8-12(15)11-6-3-7-14-11/h8-11,14H,1-7H2
InChIKeyIMTNBUJWHQAZNO-UHFFFAOYSA-N
XLogP2.42
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-pyrrolidin-2-ylimidazole?
The IUPAC name of 1-cyclopentyl-5-pyrrolidin-2-ylimidazole (CID 114703551) is 1-cyclopentyl-5-pyrrolidin-2-ylimidazole.
What is the SMILES notation for 1-cyclopentyl-5-pyrrolidin-2-ylimidazole?
The canonical SMILES for 1-cyclopentyl-5-pyrrolidin-2-ylimidazole is c1ncn(C2CCCC2)c1C1CCCN1.
What is the InChIKey of 1-cyclopentyl-5-pyrrolidin-2-ylimidazole?
The InChIKey is IMTNBUJWHQAZNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-5-10(4-1)15-9-13-8-12(15)11-6-3-7-14-11/h8-11,14H,1-7H2.
What are the key properties of 1-cyclopentyl-5-pyrrolidin-2-ylimidazole?
1-cyclopentyl-5-pyrrolidin-2-ylimidazole has a molecular weight of 205.30 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-pyrrolidin-2-ylimidazole is sourced from PubChem (CID 114703551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).