9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline

C12H13N3O — CID 176812854

IUPAC9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline
SMILESCOc1ccc2c(c1)C1=NCC(C)N1C=N2
InChIInChI=1S/C12H13N3O/c1-8-6-13-12-10-5-9(16-2)3-4-11(10)14-7-15(8)12/h3-5,7-8H,6H2,1-2H3
InChIKeyXPAAZVWWEXZHJO-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.82
Rot. Bonds1

About 9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline

9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline (PubChem CID 176812854) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline.

Molecular Properties

Compound Name9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline
PubChem CID176812854
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline
SMILESCOc1ccc2c(c1)C1=NCC(C)N1C=N2
InChIInChI=1S/C12H13N3O/c1-8-6-13-12-10-5-9(16-2)3-4-11(10)14-7-15(8)12/h3-5,7-8H,6H2,1-2H3
InChIKeyXPAAZVWWEXZHJO-UHFFFAOYSA-N
XLogP1.82
TPSA37.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline?
The IUPAC name of 9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline (CID 176812854) is 9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline.
What is the SMILES notation for 9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline?
The canonical SMILES for 9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline is COc1ccc2c(c1)C1=NCC(C)N1C=N2.
What is the InChIKey of 9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline?
The InChIKey is XPAAZVWWEXZHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-8-6-13-12-10-5-9(16-2)3-4-11(10)14-7-15(8)12/h3-5,7-8H,6H2,1-2H3.
What are the key properties of 9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline?
9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline has a molecular weight of 215.26 g/mol, XLogP of 1.82, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline is sourced from PubChem (CID 176812854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).