(4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

C14H21N3O — CID 136826185

IUPAC(4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1nn(C)c2c1[C@@H](C1CCCCC1)CC(=O)N2
InChIInChI=1S/C14H21N3O/c1-9-13-11(10-6-4-3-5-7-10)8-12(18)15-14(13)17(2)16-9/h10-11H,3-8H2,1-2H3,(H,15,18)/t11-/m1/s1
InChIKeyXQOQFVXBLFNZOW-LLVKDONJSA-N
MW247.34 g/mol
LogP2.73
Rot. Bonds1

About (4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

(4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 136826185) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is (4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name(4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID136826185
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name(4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1nn(C)c2c1[C@@H](C1CCCCC1)CC(=O)N2
InChIInChI=1S/C14H21N3O/c1-9-13-11(10-6-4-3-5-7-10)8-12(18)15-14(13)17(2)16-9/h10-11H,3-8H2,1-2H3,(H,15,18)/t11-/m1/s1
InChIKeyXQOQFVXBLFNZOW-LLVKDONJSA-N
XLogP2.73
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4S)-4-(4-cyclopentyloxyphenyl)-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136826138
(4R)-4-(4-fluorophenyl)-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136892937
3-cyclohexylpyrrolidine-2,5-dione
CID 12931268
3-amino-1,4-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 135981410
4-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-cyclohexyl-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridine-3,6-dione
CID 50950759
4-[(4S)-1,3-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]benzoic acid
CID 136861074
(4R)-1-tert-butyl-4-cyclohexyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136826108
3-cyclopentylpyrrolidine-2,5-dione
CID 14918416
1,3-dimethyl-4-(5-methyl-1-pyridin-3-ylpyrrol-2-yl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 171906826
(4R)-1,3-dimethyl-4-naphthalen-1-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136733990
(4R)-4-(2,4-dichlorophenyl)-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136826052
(4S)-1,3-dimethyl-4-(3,4,5-trimethoxyphenyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136826258

Frequently Asked Questions

What is the IUPAC name of (4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of (4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (CID 136826185) is (4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for (4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for (4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is Cc1nn(C)c2c1[C@@H](C1CCCCC1)CC(=O)N2.
What is the InChIKey of (4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is XQOQFVXBLFNZOW-LLVKDONJSA-N. The full InChI is InChI=1S/C14H21N3O/c1-9-13-11(10-6-4-3-5-7-10)8-12(18)15-14(13)17(2)16-9/h10-11H,3-8H2,1-2H3,(H,15,18)/t11-/m1/s1.
What are the key properties of (4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
(4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 247.34 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-cyclohexyl-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 136826185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).