1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one

C24H22N6O — CID 91064337

IUPAC1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCN1CCC(n2c(=O)[nH]c3cnc4ccc(-c5cnc6ccccc6c5)nc4c32)CC1
InChIInChI=1S/C24H22N6O/c1-29-10-8-17(9-11-29)30-23-21(28-24(30)31)14-26-20-7-6-19(27-22(20)23)16-12-15-4-2-3-5-18(15)25-13-16/h2-7,12-14,17H,8-11H2,1H3,(H,28,31)
InChIKeyBDIAUCCMEIVRNG-UHFFFAOYSA-N
MW410.48 g/mol
LogP3.75
Rot. Bonds2

About 1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one

1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one (PubChem CID 91064337) has the molecular formula C24H22N6O and a molecular weight of 410.48 g/mol. Its IUPAC name is 1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one.

Molecular Properties

Compound Name1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one
PubChem CID91064337
Molecular FormulaC24H22N6O
Molecular Weight410.48 g/mol
Exact Mass410.19
IUPAC Name1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCN1CCC(n2c(=O)[nH]c3cnc4ccc(-c5cnc6ccccc6c5)nc4c32)CC1
InChIInChI=1S/C24H22N6O/c1-29-10-8-17(9-11-29)30-23-21(28-24(30)31)14-26-20-7-6-19(27-22(20)23)16-12-15-4-2-3-5-18(15)25-13-16/h2-7,12-14,17H,8-11H2,1H3,(H,28,31)
InChIKeyBDIAUCCMEIVRNG-UHFFFAOYSA-N
XLogP3.75
TPSA79.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.48
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one?
The IUPAC name of 1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one (CID 91064337) is 1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one.
What is the SMILES notation for 1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one?
The canonical SMILES for 1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one is CN1CCC(n2c(=O)[nH]c3cnc4ccc(-c5cnc6ccccc6c5)nc4c32)CC1.
What is the InChIKey of 1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one?
The InChIKey is BDIAUCCMEIVRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N6O/c1-29-10-8-17(9-11-29)30-23-21(28-24(30)31)14-26-20-7-6-19(27-22(20)23)16-12-15-4-2-3-5-18(15)25-13-16/h2-7,12-14,17H,8-11H2,1H3,(H,28,31).
What are the key properties of 1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one?
1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one has a molecular weight of 410.48 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpiperidin-4-yl)-8-quinolin-3-yl-3H-imidazo[4,5-c][1,5]naphthyridin-2-one is sourced from PubChem (CID 91064337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).