1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

C11H17N3 — CID 121484177

IUPAC1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESc1nc(C2CCCC2)c2n1CCNC2
InChIInChI=1S/C11H17N3/c1-2-4-9(3-1)11-10-7-12-5-6-14(10)8-13-11/h8-9,12H,1-7H2
InChIKeyKVWHVQIIMINVNC-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.64
Rot. Bonds1

About 1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (PubChem CID 121484177) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
PubChem CID121484177
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESc1nc(C2CCCC2)c2n1CCNC2
InChIInChI=1S/C11H17N3/c1-2-4-9(3-1)11-10-7-12-5-6-14(10)8-13-11/h8-9,12H,1-7H2
InChIKeyKVWHVQIIMINVNC-UHFFFAOYSA-N
XLogP1.64
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The IUPAC name of 1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CID 121484177) is 1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.
What is the SMILES notation for 1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The canonical SMILES for 1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is c1nc(C2CCCC2)c2n1CCNC2.
What is the InChIKey of 1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The InChIKey is KVWHVQIIMINVNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-4-9(3-1)11-10-7-12-5-6-14(10)8-13-11/h8-9,12H,1-7H2.
What are the key properties of 1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine has a molecular weight of 191.28 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is sourced from PubChem (CID 121484177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).