9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one

C12H12ClN3O2 — CID 56997106

IUPAC9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one
SMILESCON1C(=O)N2CCN=C2c2c1ccc(Cl)c2C
InChIInChI=1S/C12H12ClN3O2/c1-7-8(13)3-4-9-10(7)11-14-5-6-15(11)12(17)16(9)18-2/h3-4H,5-6H2,1-2H3
InChIKeyZTTNMLAEUPOVPG-UHFFFAOYSA-N
MW265.70 g/mol
LogP2.21
Rot. Bonds1

About 9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one

9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one (PubChem CID 56997106) has the molecular formula C12H12ClN3O2 and a molecular weight of 265.70 g/mol. Its IUPAC name is 9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one.

Molecular Properties

Compound Name9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one
PubChem CID56997106
Molecular FormulaC12H12ClN3O2
Molecular Weight265.70 g/mol
Exact Mass265.06
IUPAC Name9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one
SMILESCON1C(=O)N2CCN=C2c2c1ccc(Cl)c2C
InChIInChI=1S/C12H12ClN3O2/c1-7-8(13)3-4-9-10(7)11-14-5-6-15(11)12(17)16(9)18-2/h3-4H,5-6H2,1-2H3
InChIKeyZTTNMLAEUPOVPG-UHFFFAOYSA-N
XLogP2.21
TPSA45.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.70
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one?
The IUPAC name of 9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one (CID 56997106) is 9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one.
What is the SMILES notation for 9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one?
The canonical SMILES for 9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one is CON1C(=O)N2CCN=C2c2c1ccc(Cl)c2C.
What is the InChIKey of 9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one?
The InChIKey is ZTTNMLAEUPOVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClN3O2/c1-7-8(13)3-4-9-10(7)11-14-5-6-15(11)12(17)16(9)18-2/h3-4H,5-6H2,1-2H3.
What are the key properties of 9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one?
9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one has a molecular weight of 265.70 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-6-methoxy-10-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one is sourced from PubChem (CID 56997106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).