(3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone

C17H25N3O — CID 128864606

IUPAC(3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone
SMILESO=C(C1CCn2cncc2C1)N1CCC(C2CCCC2)C1
InChIInChI=1S/C17H25N3O/c21-17(14-5-8-20-12-18-10-16(20)9-14)19-7-6-15(11-19)13-3-1-2-4-13/h10,12-15H,1-9,11H2
InChIKeyOXOPEIFBWVHUTN-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.48
Rot. Bonds2

About (3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone

(3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone (PubChem CID 128864606) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is (3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone.

Molecular Properties

Compound Name(3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone
PubChem CID128864606
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name(3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone
SMILESO=C(C1CCn2cncc2C1)N1CCC(C2CCCC2)C1
InChIInChI=1S/C17H25N3O/c21-17(14-5-8-20-12-18-10-16(20)9-14)19-7-6-15(11-19)13-3-1-2-4-13/h10,12-15H,1-9,11H2
InChIKeyOXOPEIFBWVHUTN-UHFFFAOYSA-N
XLogP2.48
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone 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 (3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone?
The IUPAC name of (3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone (CID 128864606) is (3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone.
What is the SMILES notation for (3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone?
The canonical SMILES for (3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone is O=C(C1CCn2cncc2C1)N1CCC(C2CCCC2)C1.
What is the InChIKey of (3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone?
The InChIKey is OXOPEIFBWVHUTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c21-17(14-5-8-20-12-18-10-16(20)9-14)19-7-6-15(11-19)13-3-1-2-4-13/h10,12-15H,1-9,11H2.
What are the key properties of (3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone?
(3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone has a molecular weight of 287.41 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopentylpyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone is sourced from PubChem (CID 128864606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).