(4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone

C24H17N3O — CID 10784934

IUPAC(4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone
SMILESCc1cc(-c2ccccc2)nc2c1ccc1nc(C(=O)c3ccccc3)cn12
InChIInChI=1S/C24H17N3O/c1-16-14-20(17-8-4-2-5-9-17)26-24-19(16)12-13-22-25-21(15-27(22)24)23(28)18-10-6-3-7-11-18/h2-15H,1H3
InChIKeyIIMRNYFOWSGVLV-UHFFFAOYSA-N
MW363.42 g/mol
LogP5.09
Rot. Bonds3

About (4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone

(4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone (PubChem CID 10784934) has the molecular formula C24H17N3O and a molecular weight of 363.42 g/mol. Its IUPAC name is (4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone.

Molecular Properties

Compound Name(4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone
PubChem CID10784934
Molecular FormulaC24H17N3O
Molecular Weight363.42 g/mol
Exact Mass363.14
IUPAC Name(4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone
SMILESCc1cc(-c2ccccc2)nc2c1ccc1nc(C(=O)c3ccccc3)cn12
InChIInChI=1S/C24H17N3O/c1-16-14-20(17-8-4-2-5-9-17)26-24-19(16)12-13-22-25-21(15-27(22)24)23(28)18-10-6-3-7-11-18/h2-15H,1H3
InChIKeyIIMRNYFOWSGVLV-UHFFFAOYSA-N
XLogP5.09
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.42
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone?
The IUPAC name of (4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone (CID 10784934) is (4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone.
What is the SMILES notation for (4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone?
The canonical SMILES for (4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone is Cc1cc(-c2ccccc2)nc2c1ccc1nc(C(=O)c3ccccc3)cn12.
What is the InChIKey of (4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone?
The InChIKey is IIMRNYFOWSGVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N3O/c1-16-14-20(17-8-4-2-5-9-17)26-24-19(16)12-13-22-25-21(15-27(22)24)23(28)18-10-6-3-7-11-18/h2-15H,1H3.
What are the key properties of (4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone?
(4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone has a molecular weight of 363.42 g/mol, XLogP of 5.09, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-8-yl)-phenylmethanone is sourced from PubChem (CID 10784934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).