1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one

C14H20N4O — CID 82105316

IUPAC1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one
SMILESCc1cc(=O)n(CC2CCNCC2)c2c1cnn2C
InChIInChI=1S/C14H20N4O/c1-10-7-13(19)18(9-11-3-5-15-6-4-11)14-12(10)8-16-17(14)2/h7-8,11,15H,3-6,9H2,1-2H3
InChIKeyTVNLUQCHZYYHKB-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.04
Rot. Bonds2

About 1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one

1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one (PubChem CID 82105316) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one
PubChem CID82105316
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one
SMILESCc1cc(=O)n(CC2CCNCC2)c2c1cnn2C
InChIInChI=1S/C14H20N4O/c1-10-7-13(19)18(9-11-3-5-15-6-4-11)14-12(10)8-16-17(14)2/h7-8,11,15H,3-6,9H2,1-2H3
InChIKeyTVNLUQCHZYYHKB-UHFFFAOYSA-N
XLogP1.04
TPSA51.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,6-dimethyl-3-(piperidin-4-ylmethyl)pyrimidin-4-one
CID 63768677
6-hydroxy-4-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one
CID 105479328
4-methyl-1-(piperidin-4-ylmethyl)indazole
CID 84692855
6-methyl-2-(piperidin-4-ylmethyl)pyridazin-3-one
CID 62922665
6-methyl-3-(piperidin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-one
CID 82147197
6-(3,4-dimethylphenyl)-2-(piperidin-4-ylmethyl)pyridazin-3-one
CID 82105302
6-methyl-7-(piperidin-4-ylmethyl)-[1,3]dioxolo[4,5-f]benzimidazole
CID 82149708
4-[1-(cyclopropylmethyl)-5-methylimidazol-2-yl]piperidine
CID 176515434
5-morpholin-4-yl-2-(piperidin-4-ylmethyl)pyridazin-3-one
CID 114395885
1-(4-bromo-1-methylpyrazol-5-yl)-2-piperidin-4-ylethanone
CID 114668710
3-bromo-5-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one
CID 82105293
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-pyrrolidin-3-ylacetamide
CID 106047419

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of 1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one (CID 82105316) is 1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for 1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for 1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one is Cc1cc(=O)n(CC2CCNCC2)c2c1cnn2C.
What is the InChIKey of 1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is TVNLUQCHZYYHKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-10-7-13(19)18(9-11-3-5-15-6-4-11)14-12(10)8-16-17(14)2/h7-8,11,15H,3-6,9H2,1-2H3.
What are the key properties of 1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one?
1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 260.34 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-7-(piperidin-4-ylmethyl)pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 82105316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).