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

C9H11N3O — CID 137030756

IUPAC1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one
SMILESCCn1ncc2c(=O)cc(C)[nH]c21
InChIInChI=1S/C9H11N3O/c1-3-12-9-7(5-10-12)8(13)4-6(2)11-9/h4-5H,3H2,1-2H3,(H,11,13)
InChIKeyPTLLTDZCLIKULX-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.05
Rot. Bonds1

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

1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one (PubChem CID 137030756) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one.

Molecular Properties

Compound Name1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one
PubChem CID137030756
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one
SMILESCCn1ncc2c(=O)cc(C)[nH]c21
InChIInChI=1S/C9H11N3O/c1-3-12-9-7(5-10-12)8(13)4-6(2)11-9/h4-5H,3H2,1-2H3,(H,11,13)
InChIKeyPTLLTDZCLIKULX-UHFFFAOYSA-N
XLogP1.05
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,6-dimethyl-1H,4H,7H-pyrazolo(3,4-b)pyridin-4-one
CID 135426862
US10118930, Example 370
CID 137018423
US10118930, Example 14
CID 137018673
US10118930, Example 371
CID 137025660
2-methyl-6-(trifluoromethyl)-7H-pyrazolo[3,4-b]pyridin-4-one
CID 172416549
1-ethyl-6-(fluoromethyl)-4-oxo-7H-pyrazolo[5,4-b]pyridine-5-carbaldehyde
CID 136449124
6-(fluoromethyl)-1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one
CID 156793360
1-tert-butyl-7H-pyrazolo[5,4-b]pyridin-4-one
CID 137086389
1-Methyl-6-trifluoromethyl-1H-pyrazolo[3,4-b]pyridin-4-ol
CID 137067855
6-(difluoromethyl)-1-methyl-7H-pyrazolo[5,4-b]pyridin-4-one
CID 137067856
6-(difluoromethyl)-2-methyl-7H-pyrazolo[3,4-b]pyridin-4-one
CID 172416548
2,6-dimethyl-7H-pyrazolo[3,4-b]pyridin-4-one
CID 137195840

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one?
The IUPAC name of 1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one (CID 137030756) is 1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one.
What is the SMILES notation for 1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one?
The canonical SMILES for 1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one is CCn1ncc2c(=O)cc(C)[nH]c21.
What is the InChIKey of 1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one?
The InChIKey is PTLLTDZCLIKULX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-3-12-9-7(5-10-12)8(13)4-6(2)11-9/h4-5H,3H2,1-2H3,(H,11,13).
What are the key properties of 1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one?
1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one has a molecular weight of 177.21 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-methyl-7H-pyrazolo[5,4-b]pyridin-4-one is sourced from PubChem (CID 137030756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).