7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol

C11H11N3O — CID 135996315

IUPAC7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
SMILESCc1ccc2c(c1)CNc1nc(O)cn1-2
InChIInChI=1S/C11H11N3O/c1-7-2-3-9-8(4-7)5-12-11-13-10(15)6-14(9)11/h2-4,6,15H,5H2,1H3,(H,12,13)
InChIKeyVJEIQWKSMUTXTI-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.81
Rot. Bonds

About 7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol

7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol (PubChem CID 135996315) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol.

Molecular Properties

Compound Name7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
PubChem CID135996315
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
SMILESCc1ccc2c(c1)CNc1nc(O)cn1-2
InChIInChI=1S/C11H11N3O/c1-7-2-3-9-8(4-7)5-12-11-13-10(15)6-14(9)11/h2-4,6,15H,5H2,1H3,(H,12,13)
InChIKeyVJEIQWKSMUTXTI-UHFFFAOYSA-N
XLogP1.81
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol?
The IUPAC name of 7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol (CID 135996315) is 7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol.
What is the SMILES notation for 7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol?
The canonical SMILES for 7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol is Cc1ccc2c(c1)CNc1nc(O)cn1-2.
What is the InChIKey of 7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol?
The InChIKey is VJEIQWKSMUTXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-7-2-3-9-8(4-7)5-12-11-13-10(15)6-14(9)11/h2-4,6,15H,5H2,1H3,(H,12,13).
What are the key properties of 7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol?
7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol has a molecular weight of 201.23 g/mol, XLogP of 1.81, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol is sourced from PubChem (CID 135996315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).