4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one

C10H13N3O — CID 135600421

IUPAC4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1cc(=O)[nH]c2c1cnn2C(C)C
InChIInChI=1S/C10H13N3O/c1-6(2)13-10-8(5-11-13)7(3)4-9(14)12-10/h4-6H,1-3H3,(H,12,14)
InChIKeyZHGDXHBJBQMPGO-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.61
Rot. Bonds1

About 4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one

4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 135600421) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID135600421
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1cc(=O)[nH]c2c1cnn2C(C)C
InChIInChI=1S/C10H13N3O/c1-6(2)13-10-8(5-11-13)7(3)4-9(14)12-10/h4-6H,1-3H3,(H,12,14)
InChIKeyZHGDXHBJBQMPGO-UHFFFAOYSA-N
XLogP1.61
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

US10118930, Example 449
CID 137018714
2,4-dimethyl-2H,6H,7H-pyrazolo(3,4-b)pyridin-6-one
CID 135428373
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-cyclopentyl-4-methyl-1H,6H,7H-pyrazolo(3,4-b)pyridin-6-one
CID 135600425
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
2-methyl-4-(trifluoromethyl)-2,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
CID 135646630
N-[1-propan-2-yl-4-(3,3,3-trifluoroprop-1-en-2-yl)pyrazol-5-yl]acetamide
CID 126758512
1-ethyl-1,7-dihydro-4-(trifluoromethyl)-6H-pyrazolo[3,4-b]pyridin-6-one
CID 135783976
1-(trifluoromethyl)-7H-pyrazolo[3,4-b]pyridin-6-one
CID 136414195
4-methyl-1-[4-(trifluoromethyl)piperidine-1-carbonyl]-7H-pyrazolo[5,4-b]pyridin-6-one
CID 136595249

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of 4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one (CID 135600421) is 4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for 4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for 4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one is Cc1cc(=O)[nH]c2c1cnn2C(C)C.
What is the InChIKey of 4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is ZHGDXHBJBQMPGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-6(2)13-10-8(5-11-13)7(3)4-9(14)12-10/h4-6H,1-3H3,(H,12,14).
What are the key properties of 4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one?
4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 191.23 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-propan-2-yl-7H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 135600421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).