1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

C14H19N5O — CID 169413276

IUPAC1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCC(C)c1nn(C)c2c1C(c1ccnn1C)CC(=O)N2
InChIInChI=1S/C14H19N5O/c1-8(2)13-12-9(10-5-6-15-18(10)3)7-11(20)16-14(12)19(4)17-13/h5-6,8-9H,7H2,1-4H3,(H,16,20)
InChIKeyOFRRPYIXWTVTQQ-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.75
Rot. Bonds2

About 1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 169413276) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID169413276
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCC(C)c1nn(C)c2c1C(c1ccnn1C)CC(=O)N2
InChIInChI=1S/C14H19N5O/c1-8(2)13-12-9(10-5-6-15-18(10)3)7-11(20)16-14(12)19(4)17-13/h5-6,8-9H,7H2,1-4H3,(H,16,20)
InChIKeyOFRRPYIXWTVTQQ-UHFFFAOYSA-N
XLogP1.75
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 169419400
(4R)-1,3-dimethyl-4-(4-propan-2-yloxyphenyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136826093
(4R)-1-methyl-4-(2-phenylpyrazol-3-yl)-3-pyridin-3-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136737738
(4R)-4-(4-fluorophenyl)-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136892937
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
3-(3-fluorophenyl)-4-(2-methylpyrazol-3-yl)-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one
CID 169412310
4-[(4S)-1,3-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]benzoic acid
CID 136861074
(4S)-1,3-dimethyl-4-(2-propan-2-yloxyphenyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136826229
3-amino-1,4-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 135981410
(4R)-3-tert-butyl-4-(1H-imidazol-2-yl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136810369
(4S)-4-(4-cyclopentyloxyphenyl)-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136826138
3-tert-butyl-4-(3-fluoro-2-pyridinyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 171387890

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of 1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (CID 169413276) is 1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for 1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for 1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is CC(C)c1nn(C)c2c1C(c1ccnn1C)CC(=O)N2.
What is the InChIKey of 1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is OFRRPYIXWTVTQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-8(2)13-12-9(10-5-6-15-18(10)3)7-11(20)16-14(12)19(4)17-13/h5-6,8-9H,7H2,1-4H3,(H,16,20).
What are the key properties of 1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 273.34 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 169413276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).