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

C19H20N4O — CID 169419400

IUPAC1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCC(C)c1nn(C)c2c1C(c1ccc3cccnc3c1)CC(=O)N2
InChIInChI=1S/C19H20N4O/c1-11(2)18-17-14(10-16(24)21-19(17)23(3)22-18)13-7-6-12-5-4-8-20-15(12)9-13/h4-9,11,14H,10H2,1-3H3,(H,21,24)
InChIKeyRIRKCMURJHVJLU-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.57
Rot. Bonds2

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

1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 169419400) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID169419400
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCC(C)c1nn(C)c2c1C(c1ccc3cccnc3c1)CC(=O)N2
InChIInChI=1S/C19H20N4O/c1-11(2)18-17-14(10-16(24)21-19(17)23(3)22-18)13-7-6-12-5-4-8-20-15(12)9-13/h4-9,11,14H,10H2,1-3H3,(H,21,24)
InChIKeyRIRKCMURJHVJLU-UHFFFAOYSA-N
XLogP3.57
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one with MolForge

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Related Compounds

1-methyl-4-(2-methylpyrazol-3-yl)-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 169413276
(4R)-1-propan-2-yl-4-quinoxalin-6-yl-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridine-3,6-dione
CID 95388594
(4S)-1-propan-2-yl-4-quinoxalin-6-yl-2,4,5,7-tetrahydropyrazolo[3,4-b]pyridine-3,6-dione
CID 95388593
1,3-dimethyl-4-quinolin-6-yl-4,8-dihydropyrazolo[5,4-e][1,4]thiazepin-7-one
CID 135632472
(4R)-4-(4-fluorophenyl)-1,3-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136892937
(4R)-1,3-dimethyl-4-(4-propan-2-yloxyphenyl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136826093
3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-quinoxalin-6-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 135654865
4-(3-methoxy-4-pyrrolidin-1-ylphenyl)-1-methyl-3-pyridin-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 171388370
3-tert-butyl-4-(3-fluoro-2-pyridinyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 171387890
4-(3-chloro-5-fluorophenyl)-1-methyl-3-pyridin-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 171389191
4-[(4S)-1,3-dimethyl-6-oxo-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-4-yl]benzoic acid
CID 136861074
4-(4-methoxy-3-propan-2-yloxyphenyl)-3-methyl-1-pyrimidin-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 135654989

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of 1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (CID 169419400) is 1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for 1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for 1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is CC(C)c1nn(C)c2c1C(c1ccc3cccnc3c1)CC(=O)N2.
What is the InChIKey of 1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is RIRKCMURJHVJLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-11(2)18-17-14(10-16(24)21-19(17)23(3)22-18)13-7-6-12-5-4-8-20-15(12)9-13/h4-9,11,14H,10H2,1-3H3,(H,21,24).
What are the key properties of 1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 320.40 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propan-2-yl-4-quinolin-7-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 169419400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).