1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one

C13H17N3O — CID 135413839

IUPAC1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1cc(=O)[nH]c2c1c(C)nn2C1CCCC1
InChIInChI=1S/C13H17N3O/c1-8-7-11(17)14-13-12(8)9(2)15-16(13)10-5-3-4-6-10/h7,10H,3-6H2,1-2H3,(H,14,17)
InChIKeyVYQVAZGEWOMQAM-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.46
Rot. Bonds1

About 1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one

1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 135413839) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID135413839
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1cc(=O)[nH]c2c1c(C)nn2C1CCCC1
InChIInChI=1S/C13H17N3O/c1-8-7-11(17)14-13-12(8)9(2)15-16(13)10-5-3-4-6-10/h7,10H,3-6H2,1-2H3,(H,14,17)
InChIKeyVYQVAZGEWOMQAM-UHFFFAOYSA-N
XLogP2.46
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one 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-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of 1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one (CID 135413839) is 1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for 1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for 1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one is Cc1cc(=O)[nH]c2c1c(C)nn2C1CCCC1.
What is the InChIKey of 1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is VYQVAZGEWOMQAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-8-7-11(17)14-13-12(8)9(2)15-16(13)10-5-3-4-6-10/h7,10H,3-6H2,1-2H3,(H,14,17).
What are the key properties of 1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one?
1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 231.30 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3,4-dimethyl-7H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 135413839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).