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

C24H28N6O2 — CID 58379590

IUPAC8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCOc1ccc(-c2ccc3ncc4c(c3n2)n(C2CCN(C(C)C)CC2)c(=O)n4C)cn1
InChIInChI=1S/C24H28N6O2/c1-15(2)29-11-9-17(10-12-29)30-23-20(28(3)24(30)31)14-25-19-7-6-18(27-22(19)23)16-5-8-21(32-4)26-13-16/h5-8,13-15,17H,9-12H2,1-4H3
InChIKeyBZRKTLGOTQBGHQ-UHFFFAOYSA-N
MW432.53 g/mol
LogP3.40
Rot. Bonds4

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

8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one (PubChem CID 58379590) has the molecular formula C24H28N6O2 and a molecular weight of 432.53 g/mol. Its IUPAC name is 8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one.

Molecular Properties

Compound Name8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
PubChem CID58379590
Molecular FormulaC24H28N6O2
Molecular Weight432.53 g/mol
Exact Mass432.23
IUPAC Name8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCOc1ccc(-c2ccc3ncc4c(c3n2)n(C2CCN(C(C)C)CC2)c(=O)n4C)cn1
InChIInChI=1S/C24H28N6O2/c1-15(2)29-11-9-17(10-12-29)30-23-20(28(3)24(30)31)14-25-19-7-6-18(27-22(19)23)16-5-8-21(32-4)26-13-16/h5-8,13-15,17H,9-12H2,1-4H3
InChIKeyBZRKTLGOTQBGHQ-UHFFFAOYSA-N
XLogP3.40
TPSA78.07 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.53
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The IUPAC name of 8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one (CID 58379590) is 8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one.
What is the SMILES notation for 8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The canonical SMILES for 8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one is COc1ccc(-c2ccc3ncc4c(c3n2)n(C2CCN(C(C)C)CC2)c(=O)n4C)cn1.
What is the InChIKey of 8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
The InChIKey is BZRKTLGOTQBGHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O2/c1-15(2)29-11-9-17(10-12-29)30-23-20(28(3)24(30)31)14-25-19-7-6-18(27-22(19)23)16-5-8-21(32-4)26-13-16/h5-8,13-15,17H,9-12H2,1-4H3.
What are the key properties of 8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one?
8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one has a molecular weight of 432.53 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(6-methoxy-3-pyridinyl)-3-methyl-1-(1-propan-2-ylpiperidin-4-yl)imidazo[4,5-c][1,5]naphthyridin-2-one is sourced from PubChem (CID 58379590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).