4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one

C19H23N7O2 — CID 72859703

IUPAC4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
SMILESCc1cc(C(=O)N2CCC3(CC2)c2nc[nH]c2CCN3C)nc2[nH][nH]c(=O)c12
InChIInChI=1S/C19H23N7O2/c1-11-9-13(22-16-14(11)17(27)24-23-16)18(28)26-7-4-19(5-8-26)15-12(20-10-21-15)3-6-25(19)2/h9-10H,3-8H2,1-2H3,(H,20,21)(H2,22,23,24,27)
InChIKeyMQHIEXNVGJCISL-UHFFFAOYSA-N
MW381.44 g/mol
LogP0.90
Rot. Bonds1

About 4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one

4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one (PubChem CID 72859703) has the molecular formula C19H23N7O2 and a molecular weight of 381.44 g/mol. Its IUPAC name is 4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one.

Molecular Properties

Compound Name4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
PubChem CID72859703
Molecular FormulaC19H23N7O2
Molecular Weight381.44 g/mol
Exact Mass381.19
IUPAC Name4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one
SMILESCc1cc(C(=O)N2CCC3(CC2)c2nc[nH]c2CCN3C)nc2[nH][nH]c(=O)c12
InChIInChI=1S/C19H23N7O2/c1-11-9-13(22-16-14(11)17(27)24-23-16)18(28)26-7-4-19(5-8-26)15-12(20-10-21-15)3-6-25(19)2/h9-10H,3-8H2,1-2H3,(H,20,21)(H2,22,23,24,27)
InChIKeyMQHIEXNVGJCISL-UHFFFAOYSA-N
XLogP0.90
TPSA113.77 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one?
The IUPAC name of 4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one (CID 72859703) is 4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one.
What is the SMILES notation for 4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one?
The canonical SMILES for 4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one is Cc1cc(C(=O)N2CCC3(CC2)c2nc[nH]c2CCN3C)nc2[nH][nH]c(=O)c12.
What is the InChIKey of 4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one?
The InChIKey is MQHIEXNVGJCISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N7O2/c1-11-9-13(22-16-14(11)17(27)24-23-16)18(28)26-7-4-19(5-8-26)15-12(20-10-21-15)3-6-25(19)2/h9-10H,3-8H2,1-2H3,(H,20,21)(H2,22,23,24,27).
What are the key properties of 4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one?
4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one has a molecular weight of 381.44 g/mol, XLogP of 0.90, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(5-methylspiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-carbonyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one is sourced from PubChem (CID 72859703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).