6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol

C13H16N4O — CID 135968510

IUPAC6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
SMILESCc1c(O)nc2n1-c1cccc(N(C)C)c1CN2
InChIInChI=1S/C13H16N4O/c1-8-12(18)15-13-14-7-9-10(16(2)3)5-4-6-11(9)17(8)13/h4-6,18H,7H2,1-3H3,(H,14,15)
InChIKeyKRMQPRMSRVGRFA-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.88
Rot. Bonds1

About 6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol

6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol (PubChem CID 135968510) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is 6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol.

Molecular Properties

Compound Name6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
PubChem CID135968510
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
SMILESCc1c(O)nc2n1-c1cccc(N(C)C)c1CN2
InChIInChI=1S/C13H16N4O/c1-8-12(18)15-13-14-7-9-10(16(2)3)5-4-6-11(9)17(8)13/h4-6,18H,7H2,1-3H3,(H,14,15)
InChIKeyKRMQPRMSRVGRFA-UHFFFAOYSA-N
XLogP1.88
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol?
The IUPAC name of 6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol (CID 135968510) is 6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol.
What is the SMILES notation for 6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol?
The canonical SMILES for 6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol is Cc1c(O)nc2n1-c1cccc(N(C)C)c1CN2.
What is the InChIKey of 6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol?
The InChIKey is KRMQPRMSRVGRFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-8-12(18)15-13-14-7-9-10(16(2)3)5-4-6-11(9)17(8)13/h4-6,18H,7H2,1-3H3,(H,14,15).
What are the key properties of 6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol?
6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol has a molecular weight of 244.30 g/mol, XLogP of 1.88, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol is sourced from PubChem (CID 135968510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).