9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one

C17H17N3O — CID 67812642

IUPAC9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one
SMILESCc1ccc2c(c1)C1(c3ccccc3)NCCN1C(=O)N2
InChIInChI=1S/C17H17N3O/c1-12-7-8-15-14(11-12)17(13-5-3-2-4-6-13)18-9-10-20(17)16(21)19-15/h2-8,11,18H,9-10H2,1H3,(H,19,21)
InChIKeyZDLIIZWGWCJZOX-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.65
Rot. Bonds1

About 9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one

9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one (PubChem CID 67812642) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one.

Molecular Properties

Compound Name9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one
PubChem CID67812642
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one
SMILESCc1ccc2c(c1)C1(c3ccccc3)NCCN1C(=O)N2
InChIInChI=1S/C17H17N3O/c1-12-7-8-15-14(11-12)17(13-5-3-2-4-6-13)18-9-10-20(17)16(21)19-15/h2-8,11,18H,9-10H2,1H3,(H,19,21)
InChIKeyZDLIIZWGWCJZOX-UHFFFAOYSA-N
XLogP2.65
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one?
The IUPAC name of 9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one (CID 67812642) is 9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one.
What is the SMILES notation for 9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one?
The canonical SMILES for 9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one is Cc1ccc2c(c1)C1(c3ccccc3)NCCN1C(=O)N2.
What is the InChIKey of 9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one?
The InChIKey is ZDLIIZWGWCJZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-12-7-8-15-14(11-12)17(13-5-3-2-4-6-13)18-9-10-20(17)16(21)19-15/h2-8,11,18H,9-10H2,1H3,(H,19,21).
What are the key properties of 9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one?
9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one has a molecular weight of 279.34 g/mol, XLogP of 2.65, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one is sourced from PubChem (CID 67812642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).