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

C11H15N3O — CID 135734241

IUPAC3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCCCn1nc(C)c2c(C)cc(=O)[nH]c21
InChIInChI=1S/C11H15N3O/c1-4-5-14-11-10(8(3)13-14)7(2)6-9(15)12-11/h6H,4-5H2,1-3H3,(H,12,15)
InChIKeyQLEFEWRGCPLZGU-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.75
Rot. Bonds2

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

3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 135734241) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID135734241
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one
SMILESCCCn1nc(C)c2c(C)cc(=O)[nH]c21
InChIInChI=1S/C11H15N3O/c1-4-5-14-11-10(8(3)13-14)7(2)6-9(15)12-11/h6H,4-5H2,1-3H3,(H,12,15)
InChIKeyQLEFEWRGCPLZGU-UHFFFAOYSA-N
XLogP1.75
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-Dimethyl-4,5,7-triazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),3-trien-8-one
CID 135621700
1,3,4-trimethyl-1H,6H,7H-pyrazolo(3,4-b)pyridin-6-one
CID 135447117
3,5-Dimethyl-11-thia-4,5,7-triazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),3-trien-8-one
CID 135875692
3-[3-methyl-6-oxo-4-(trifluoromethyl)-7H-pyrazolo[5,4-b]pyridin-1-yl]propanenitrile
CID 135495515
1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-3,4-dimethyl-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
CID 135471693
1-(tert-butyl)-3,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 135418903
1-cyclopentyl-3,4-dimethyl-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
CID 135413839
4-hydroxy-1,3-dimethyl-1H,6H,7H-pyrazolo[3,4-b]pyridin-6-one
CID 136651683
N-tert-butyl-2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-7-yl]acetamide
CID 16026409
3,4-dimethyl-1-pentyl-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 135406013
N-(3-methylbutyl)-2-(1,3,4-trimethyl-6-oxopyrazolo[5,4-b]pyridin-7-yl)acetamide
CID 16026215
2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-7-yl]-N-(3-methylbutyl)propanamide
CID 16026660

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of 3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one (CID 135734241) is 3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for 3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for 3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one is CCCn1nc(C)c2c(C)cc(=O)[nH]c21.
What is the InChIKey of 3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is QLEFEWRGCPLZGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-4-5-14-11-10(8(3)13-14)7(2)6-9(15)12-11/h6H,4-5H2,1-3H3,(H,12,15).
What are the key properties of 3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one?
3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 205.26 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-1-propyl-7H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 135734241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).