3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one

C25H24N8O — CID 58379576

IUPAC3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCc1ccc(-c2ccc3ncc4c(c3n2)n(C2CCN(c3ncccn3)CC2)c(=O)n4C)cn1
InChIInChI=1S/C25H24N8O/c1-16-4-5-17(14-28-16)19-6-7-20-22(30-19)23-21(15-29-20)31(2)25(34)33(23)18-8-12-32(13-9-18)24-26-10-3-11-27-24/h3-7,10-11,14-15,18H,8-9,12-13H2,1-2H3
InChIKeyWVOHESNLMJHDRK-UHFFFAOYSA-N
MW452.52 g/mol
LogP3.29
Rot. Bonds3

About 3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one

3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one (PubChem CID 58379576) has the molecular formula C25H24N8O and a molecular weight of 452.52 g/mol. Its IUPAC name is 3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one.

Molecular Properties

Compound Name3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
PubChem CID58379576
Molecular FormulaC25H24N8O
Molecular Weight452.52 g/mol
Exact Mass452.21
IUPAC Name3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCc1ccc(-c2ccc3ncc4c(c3n2)n(C2CCN(c3ncccn3)CC2)c(=O)n4C)cn1
InChIInChI=1S/C25H24N8O/c1-16-4-5-17(14-28-16)19-6-7-20-22(30-19)23-21(15-29-20)31(2)25(34)33(23)18-8-12-32(13-9-18)24-26-10-3-11-27-24/h3-7,10-11,14-15,18H,8-9,12-13H2,1-2H3
InChIKeyWVOHESNLMJHDRK-UHFFFAOYSA-N
XLogP3.29
TPSA94.62 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.52
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The IUPAC name of 3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one (CID 58379576) is 3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one.
What is the SMILES notation for 3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The canonical SMILES for 3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one is Cc1ccc(-c2ccc3ncc4c(c3n2)n(C2CCN(c3ncccn3)CC2)c(=O)n4C)cn1.
What is the InChIKey of 3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The InChIKey is WVOHESNLMJHDRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N8O/c1-16-4-5-17(14-28-16)19-6-7-20-22(30-19)23-21(15-29-20)31(2)25(34)33(23)18-8-12-32(13-9-18)24-26-10-3-11-27-24/h3-7,10-11,14-15,18H,8-9,12-13H2,1-2H3.
What are the key properties of 3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one has a molecular weight of 452.52 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8-(6-methyl-3-pyridinyl)-1-(1-pyrimidin-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one is sourced from PubChem (CID 58379576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).