9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one

C16H15N3O — CID 141096770

IUPAC9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one
SMILESO=C1CC(c2ccccc2)NC2=C1CCn1ccnc12
InChIInChI=1S/C16H15N3O/c20-14-10-13(11-4-2-1-3-5-11)18-15-12(14)6-8-19-9-7-17-16(15)19/h1-5,7,9,13,18H,6,8,10H2
InChIKeyZDEDEEBGUQDMNM-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.30
Rot. Bonds1

About 9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one

9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one (PubChem CID 141096770) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one.

Molecular Properties

Compound Name9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one
PubChem CID141096770
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one
SMILESO=C1CC(c2ccccc2)NC2=C1CCn1ccnc12
InChIInChI=1S/C16H15N3O/c20-14-10-13(11-4-2-1-3-5-11)18-15-12(14)6-8-19-9-7-17-16(15)19/h1-5,7,9,13,18H,6,8,10H2
InChIKeyZDEDEEBGUQDMNM-UHFFFAOYSA-N
XLogP2.30
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one?
The IUPAC name of 9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one (CID 141096770) is 9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one.
What is the SMILES notation for 9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one?
The canonical SMILES for 9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one is O=C1CC(c2ccccc2)NC2=C1CCn1ccnc12.
What is the InChIKey of 9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one?
The InChIKey is ZDEDEEBGUQDMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c20-14-10-13(11-4-2-1-3-5-11)18-15-12(14)6-8-19-9-7-17-16(15)19/h1-5,7,9,13,18H,6,8,10H2.
What are the key properties of 9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one?
9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one has a molecular weight of 265.32 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one is sourced from PubChem (CID 141096770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).