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

C11H11N3O — CID 138491836

IUPAC9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline
SMILESCOc1ccc2c(c1)C1=NCCN1C=N2
InChIInChI=1S/C11H11N3O/c1-15-8-2-3-10-9(6-8)11-12-4-5-14(11)7-13-10/h2-3,6-7H,4-5H2,1H3
InChIKeyRHJRSJCFLOFVAE-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.43
Rot. Bonds1

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

9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline (PubChem CID 138491836) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline.

Molecular Properties

Compound Name9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline
PubChem CID138491836
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline
SMILESCOc1ccc2c(c1)C1=NCCN1C=N2
InChIInChI=1S/C11H11N3O/c1-15-8-2-3-10-9(6-8)11-12-4-5-14(11)7-13-10/h2-3,6-7H,4-5H2,1H3
InChIKeyRHJRSJCFLOFVAE-UHFFFAOYSA-N
XLogP1.43
TPSA37.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9-methoxy-3-methyl-2,3-dihydroimidazo[1,2-c]quinazoline
CID 176812854
4-amino-2-(3,4-dihydro-2H-pyrimido[1,2-c]quinazolin-10-yloxy)pyridine-3-carbonitrile
CID 138501230
8-methoxy-3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole
CID 118730100
5-methoxy-3-propan-2-ylideneindole
CID 130387871
18-methoxy-2,6-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),6,8,10,12,16,18-heptaen-14-one
CID 21400393
(6aR)-7-[11-[[(6aR)-2-methoxy-11-oxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-7-yl]oxy]undecoxy]-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
CID 91094231
6-(1,4-diazepan-1-yl)-8-methoxybenzo[b][1,4]benzoxazepine
CID 42688090
1-(2,7-dimethoxy-9H-fluoren-9-yl)pyrrolidine
CID 71339308
7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline
CID 121223739
2-[(5R)-8-chloro-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-5-yl]-5-methoxyphenol
CID 95802797
6-(1,4-diazepan-1-yl)-8-methoxy-2-methylbenzo[b][1,4]benzoxazepine
CID 42875797
5-methoxy-2-methyl-3-methylideneindole
CID 86172282

Frequently Asked Questions

What is the IUPAC name of 9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline?
The IUPAC name of 9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline (CID 138491836) is 9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline.
What is the SMILES notation for 9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline?
The canonical SMILES for 9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline is COc1ccc2c(c1)C1=NCCN1C=N2.
What is the InChIKey of 9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline?
The InChIKey is RHJRSJCFLOFVAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-15-8-2-3-10-9(6-8)11-12-4-5-14(11)7-13-10/h2-3,6-7H,4-5H2,1H3.
What are the key properties of 9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline?
9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline has a molecular weight of 201.23 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline is sourced from PubChem (CID 138491836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).