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

C22H24N6O — CID 58379510

IUPAC3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCc1ccc(-c2ccc3ncc4c(c3n2)n(C2CCN(C)CC2)c(=O)n4C)cn1
InChIInChI=1S/C22H24N6O/c1-14-4-5-15(12-23-14)17-6-7-18-20(25-17)21-19(13-24-18)27(3)22(29)28(21)16-8-10-26(2)11-9-16/h4-7,12-13,16H,8-11H2,1-3H3
InChIKeyXRLJNYCQTCOLHF-UHFFFAOYSA-N
MW388.48 g/mol
LogP2.92
Rot. Bonds2

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

3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one (PubChem CID 58379510) has the molecular formula C22H24N6O and a molecular weight of 388.48 g/mol. Its IUPAC name is 3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one.

Molecular Properties

Compound Name3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one
PubChem CID58379510
Molecular FormulaC22H24N6O
Molecular Weight388.48 g/mol
Exact Mass388.20
IUPAC Name3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCc1ccc(-c2ccc3ncc4c(c3n2)n(C2CCN(C)CC2)c(=O)n4C)cn1
InChIInChI=1S/C22H24N6O/c1-14-4-5-15(12-23-14)17-6-7-18-20(25-17)21-19(13-24-18)27(3)22(29)28(21)16-8-10-26(2)11-9-16/h4-7,12-13,16H,8-11H2,1-3H3
InChIKeyXRLJNYCQTCOLHF-UHFFFAOYSA-N
XLogP2.92
TPSA68.84 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.48
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The IUPAC name of 3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one (CID 58379510) is 3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one.
What is the SMILES notation for 3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The canonical SMILES for 3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one is Cc1ccc(-c2ccc3ncc4c(c3n2)n(C2CCN(C)CC2)c(=O)n4C)cn1.
What is the InChIKey of 3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The InChIKey is XRLJNYCQTCOLHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O/c1-14-4-5-15(12-23-14)17-6-7-18-20(25-17)21-19(13-24-18)27(3)22(29)28(21)16-8-10-26(2)11-9-16/h4-7,12-13,16H,8-11H2,1-3H3.
What are the key properties of 3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one?
3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one has a molecular weight of 388.48 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(1-methylpiperidin-4-yl)-8-(6-methyl-3-pyridinyl)imidazo[4,5-c][1,5]naphthyridin-2-one is sourced from PubChem (CID 58379510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).