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

C12H10N4O — CID 135848098

IUPAC3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one
SMILESCc1nn(-c2ccccn2)c2[nH]ccc(=O)c12
InChIInChI=1S/C12H10N4O/c1-8-11-9(17)5-7-14-12(11)16(15-8)10-4-2-3-6-13-10/h2-7H,1H3,(H,14,17)
InChIKeyVCCYBBQIYPCDDP-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.42
Rot. Bonds1

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

3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one (PubChem CID 135848098) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is 3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one.

Molecular Properties

Compound Name3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one
PubChem CID135848098
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC Name3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one
SMILESCc1nn(-c2ccccn2)c2[nH]ccc(=O)c12
InChIInChI=1S/C12H10N4O/c1-8-11-9(17)5-7-14-12(11)16(15-8)10-4-2-3-6-13-10/h2-7H,1H3,(H,14,17)
InChIKeyVCCYBBQIYPCDDP-UHFFFAOYSA-N
XLogP1.42
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-dimethyl-7H-pyrazolo[5,4-b]pyridin-4-one
CID 135772535
6-fluoro-3-methyl-1-pyridin-2-yl-9H-pyrazolo[5,4-b]quinolin-4-one
CID 135537136
3,5-dimethyl-1-pyridin-2-ylpyrazole-4-thiol
CID 97179619
5-amino-3-methyl-1-pyridin-2-ylpyrazole-4-carboxylic acid
CID 135371375
3,6-dimethyl-1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one
CID 22732861
8-bromo-3,7,7-trimethyl-1-pyridin-2-yl-6,8-dihydro-5H-pyrazolo[4,5-c]azepin-4-one
CID 162668581
2-(3,5-dimethylpyrazol-1-yl)pyridine
CID 676764
5-ethyl-3-methyl-1-pyridin-2-ylpyrazol-4-ol
CID 90747187
11-(3,4-dichlorophenyl)-3-methyl-5-pyridin-2-yl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione
CID 66506364
3-pyridin-2-yl-1H-imidazol-2-one
CID 130008445
(4-chloro-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone
CID 22320099
(Z)-3-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)-4-hydroxypent-3-en-2-one
CID 102202777

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one?
The IUPAC name of 3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one (CID 135848098) is 3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one.
What is the SMILES notation for 3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one?
The canonical SMILES for 3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one is Cc1nn(-c2ccccn2)c2[nH]ccc(=O)c12.
What is the InChIKey of 3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one?
The InChIKey is VCCYBBQIYPCDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c1-8-11-9(17)5-7-14-12(11)16(15-8)10-4-2-3-6-13-10/h2-7H,1H3,(H,14,17).
What are the key properties of 3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one?
3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one has a molecular weight of 226.24 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-pyridin-2-yl-7H-pyrazolo[5,4-b]pyridin-4-one is sourced from PubChem (CID 135848098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).