8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one

C25H31N7O2 — CID 58379644

IUPAC8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCOCCN1CCC(n2c(=O)n(C)c3cnc4ccc(-c5ccc(N(C)C)nc5)nc4c32)CC1
InChIInChI=1S/C25H31N7O2/c1-29(2)22-8-5-17(15-27-22)19-6-7-20-23(28-19)24-21(16-26-20)30(3)25(33)32(24)18-9-11-31(12-10-18)13-14-34-4/h5-8,15-16,18H,9-14H2,1-4H3
InChIKeyCZBHWKXRLDJYIN-UHFFFAOYSA-N
MW461.57 g/mol
LogP2.69
Rot. Bonds6

About 8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one

8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one (PubChem CID 58379644) has the molecular formula C25H31N7O2 and a molecular weight of 461.57 g/mol. Its IUPAC name is 8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one.

Molecular Properties

Compound Name8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one
PubChem CID58379644
Molecular FormulaC25H31N7O2
Molecular Weight461.57 g/mol
Exact Mass461.25
IUPAC Name8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCOCCN1CCC(n2c(=O)n(C)c3cnc4ccc(-c5ccc(N(C)C)nc5)nc4c32)CC1
InChIInChI=1S/C25H31N7O2/c1-29(2)22-8-5-17(15-27-22)19-6-7-20-23(28-19)24-21(16-26-20)30(3)25(33)32(24)18-9-11-31(12-10-18)13-14-34-4/h5-8,15-16,18H,9-14H2,1-4H3
InChIKeyCZBHWKXRLDJYIN-UHFFFAOYSA-N
XLogP2.69
TPSA81.31 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.57
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[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 8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one?
The IUPAC name of 8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one (CID 58379644) is 8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one.
What is the SMILES notation for 8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one?
The canonical SMILES for 8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one is COCCN1CCC(n2c(=O)n(C)c3cnc4ccc(-c5ccc(N(C)C)nc5)nc4c32)CC1.
What is the InChIKey of 8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one?
The InChIKey is CZBHWKXRLDJYIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N7O2/c1-29(2)22-8-5-17(15-27-22)19-6-7-20-23(28-19)24-21(16-26-20)30(3)25(33)32(24)18-9-11-31(12-10-18)13-14-34-4/h5-8,15-16,18H,9-14H2,1-4H3.
What are the key properties of 8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one?
8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one has a molecular weight of 461.57 g/mol, XLogP of 2.69, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[6-(dimethylamino)-3-pyridinyl]-1-[1-(2-methoxyethyl)piperidin-4-yl]-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one is sourced from PubChem (CID 58379644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).