5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one

C20H27N7O2 — CID 158207587

IUPAC5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one
SMILESNC(=O)c1cnn(C2CCCC2)c1N.O=C1CC=Nc2c1cnn2C1CCCC1
InChIInChI=1S/C11H13N3O.C9H14N4O/c15-10-5-6-12-11-9(10)7-13-14(11)8-3-1-2-4-8;10-8-7(9(11)14)5-12-13(8)6-3-1-2-4-6/h6-8H,1-5H2;5-6H,1-4,10H2,(H2,11,14)
InChIKeyGBRIDGXVQGMARX-UHFFFAOYSA-N
MW397.48 g/mol
LogP2.97
Rot. Bonds3

About 5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one

5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one (PubChem CID 158207587) has the molecular formula C20H27N7O2 and a molecular weight of 397.48 g/mol. Its IUPAC name is 5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one.

Molecular Properties

Compound Name5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one
PubChem CID158207587
Molecular FormulaC20H27N7O2
Molecular Weight397.48 g/mol
Exact Mass397.22
IUPAC Name5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one
SMILESNC(=O)c1cnn(C2CCCC2)c1N.O=C1CC=Nc2c1cnn2C1CCCC1
InChIInChI=1S/C11H13N3O.C9H14N4O/c15-10-5-6-12-11-9(10)7-13-14(11)8-3-1-2-4-8;10-8-7(9(11)14)5-12-13(8)6-3-1-2-4-6/h6-8H,1-5H2;5-6H,1-4,10H2,(H2,11,14)
InChIKeyGBRIDGXVQGMARX-UHFFFAOYSA-N
XLogP2.97
TPSA134.18 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-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 5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one?
The IUPAC name of 5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one (CID 158207587) is 5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one.
What is the SMILES notation for 5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one?
The canonical SMILES for 5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one is NC(=O)c1cnn(C2CCCC2)c1N.O=C1CC=Nc2c1cnn2C1CCCC1.
What is the InChIKey of 5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one?
The InChIKey is GBRIDGXVQGMARX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O.C9H14N4O/c15-10-5-6-12-11-9(10)7-13-14(11)8-3-1-2-4-8;10-8-7(9(11)14)5-12-13(8)6-3-1-2-4-6/h6-8H,1-5H2;5-6H,1-4,10H2,(H2,11,14).
What are the key properties of 5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one?
5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one has a molecular weight of 397.48 g/mol, XLogP of 2.97, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-cyclopentylpyrazole-4-carboxamide;1-cyclopentyl-5H-pyrazolo[5,4-b]pyridin-4-one is sourced from PubChem (CID 158207587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).