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

C12H15N3O — CID 135600425

IUPAC1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1cc(=O)[nH]c2c1cnn2C1CCCC1
InChIInChI=1S/C12H15N3O/c1-8-6-11(16)14-12-10(8)7-13-15(12)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,14,16)
InChIKeyOWTCGDKEYSLZEF-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.15
Rot. Bonds1

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

1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 135600425) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID135600425
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1cc(=O)[nH]c2c1cnn2C1CCCC1
InChIInChI=1S/C12H15N3O/c1-8-6-11(16)14-12-10(8)7-13-15(12)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,14,16)
InChIKeyOWTCGDKEYSLZEF-UHFFFAOYSA-N
XLogP2.15
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-3,4-dimethyl-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
CID 135413839
US10118930, Example 449
CID 137018714
US10118930, Example 449
CID 137018714
2,4-dimethyl-2H,6H,7H-pyrazolo(3,4-b)pyridin-6-one
CID 135428373
2,4-dimethyl-2H,6H,7H-pyrazolo(3,4-b)pyridin-6-one
CID 135428373
4-methyl-1-(propan-2-yl)-1H,6H,7H-pyrazolo[3,4-b]pyridin-6-one
CID 135600421
1,7-Dihydro-4-methyl-1-(2-methylpropyl)-6H-pyrazolo[3,4-b]pyridin-6-one
CID 135600423
1-(butan-2-yl)-4-methyl-1H,6H,7H-pyrazolo(3,4-b)pyridin-6-one
CID 135600424
1,7-Dihydro-4-methyl-1-(2-methylpropyl)-6H-pyrazolo[3,4-b]pyridin-6-one
CID 135600423
1-(butan-2-yl)-4-methyl-1H,6H,7H-pyrazolo(3,4-b)pyridin-6-one
CID 135600424
1-cyclohexyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one
CID 135584534
1-[(1S)-1-cyclopropylethyl]-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one
CID 135903354

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of 1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one (CID 135600425) is 1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for 1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for 1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one is Cc1cc(=O)[nH]c2c1cnn2C1CCCC1.
What is the InChIKey of 1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is OWTCGDKEYSLZEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-8-6-11(16)14-12-10(8)7-13-15(12)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,14,16).
What are the key properties of 1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one?
1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 217.27 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-methyl-7H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 135600425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).