7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline

C11H13N3O — CID 121223739

IUPAC7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline
SMILESCOc1ccc2c(c1)CN1CCN=C1N2
InChIInChI=1S/C11H13N3O/c1-15-9-2-3-10-8(6-9)7-14-5-4-12-11(14)13-10/h2-3,6H,4-5,7H2,1H3,(H,12,13)
InChIKeyVKLBYMAYLCTNBW-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.29
Rot. Bonds1

About 7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline

7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline (PubChem CID 121223739) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline.

Molecular Properties

Compound Name7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline
PubChem CID121223739
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline
SMILESCOc1ccc2c(c1)CN1CCN=C1N2
InChIInChI=1S/C11H13N3O/c1-15-9-2-3-10-8(6-9)7-14-5-4-12-11(14)13-10/h2-3,6H,4-5,7H2,1H3,(H,12,13)
InChIKeyVKLBYMAYLCTNBW-UHFFFAOYSA-N
XLogP1.29
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 84773571
6-methoxy-2-pyrimidin-2-yl-3,4-dihydro-1H-isoquinoline
CID 151735718
7-methoxy-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one;hydrochloride
CID 70677274
3-methoxy-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
CID 135686415
6-methoxy-2-(4-methoxy-2-methylphenyl)-3,4-dihydro-1H-isoquinoline
CID 69472084
7-methoxy-2-(6-piperidin-1-ylpyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline
CID 133298817
2-(4-methoxyphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CID 21482944
9-methoxy-2,3-dihydroimidazo[1,2-c]quinazoline
CID 138491836
6-methoxy-2-pyridin-3-yl-3,4-dihydro-1H-isoquinoline
CID 175712154
2-(2,6-dimethylpyrimidin-4-yl)-7-methoxy-3,4-dihydro-1H-isoquinoline
CID 56819735
2-(1H-benzimidazol-2-yl)-7-methoxy-3,4-dihydro-1H-isoquinoline
CID 133409843
6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline
CID 12715494

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline?
The IUPAC name of 7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline (CID 121223739) is 7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline.
What is the SMILES notation for 7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline?
The canonical SMILES for 7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline is COc1ccc2c(c1)CN1CCN=C1N2.
What is the InChIKey of 7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline?
The InChIKey is VKLBYMAYLCTNBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-15-9-2-3-10-8(6-9)7-14-5-4-12-11(14)13-10/h2-3,6H,4-5,7H2,1H3,(H,12,13).
What are the key properties of 7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline?
7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline has a molecular weight of 203.25 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline is sourced from PubChem (CID 121223739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).