2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one

C18H19N3O — CID 139896197

IUPAC2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one
SMILESCC1NC2=C3N=C(c4ccccc4)CC(=O)C3=CCN2C1C
InChIInChI=1S/C18H19N3O/c1-11-12(2)21-9-8-14-16(22)10-15(13-6-4-3-5-7-13)20-17(14)18(21)19-11/h3-8,11-12,19H,9-10H2,1-2H3
InChIKeyDLYOALNVPQHIDG-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.24
Rot. Bonds1

About 2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one

2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one (PubChem CID 139896197) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one.

Molecular Properties

Compound Name2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one
PubChem CID139896197
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one
SMILESCC1NC2=C3N=C(c4ccccc4)CC(=O)C3=CCN2C1C
InChIInChI=1S/C18H19N3O/c1-11-12(2)21-9-8-14-16(22)10-15(13-6-4-3-5-7-13)20-17(14)18(21)19-11/h3-8,11-12,19H,9-10H2,1-2H3
InChIKeyDLYOALNVPQHIDG-UHFFFAOYSA-N
XLogP2.24
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one with MolForge

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Related Compounds

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benzene;ethane;2-phenyl-3H-indole
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5-(2-phenyl-5-pyridin-4-yl-3H-pyrrol-4-yl)-1H-pyridin-2-one
CID 148508782
5-methyl-4-(4-phenylphenyl)pyrrolidin-2-one
CID 66106755
6-tert-butyl-2-phenyl-3H-indole
CID 118318358
5-phenyl-3,4-dihydropyrrol-2-one
CID 122467040
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CID 15586385

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one?
The IUPAC name of 2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one (CID 139896197) is 2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one.
What is the SMILES notation for 2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one?
The canonical SMILES for 2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one is CC1NC2=C3N=C(c4ccccc4)CC(=O)C3=CCN2C1C.
What is the InChIKey of 2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one?
The InChIKey is DLYOALNVPQHIDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-11-12(2)21-9-8-14-16(22)10-15(13-6-4-3-5-7-13)20-17(14)18(21)19-11/h3-8,11-12,19H,9-10H2,1-2H3.
What are the key properties of 2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one?
2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one has a molecular weight of 293.37 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-9-phenyl-2,3,5,8-tetrahydro-1H-imidazo[1,2-h][1,7]naphthyridin-7-one is sourced from PubChem (CID 139896197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).