6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol

C11H10ClN3O — CID 57046956

IUPAC6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol
SMILESCc1c(O)nc2n1Cc1c(Cl)cccc1N2
InChIInChI=1S/C11H10ClN3O/c1-6-10(16)14-11-13-9-4-2-3-8(12)7(9)5-15(6)11/h2-4,16H,5H2,1H3,(H,13,14)
InChIKeyXIXXNJFWPAVKFR-UHFFFAOYSA-N
MW235.67 g/mol
LogP2.66
Rot. Bonds

About 6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol

6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol (PubChem CID 57046956) has the molecular formula C11H10ClN3O and a molecular weight of 235.67 g/mol. Its IUPAC name is 6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol.

Molecular Properties

Compound Name6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol
PubChem CID57046956
Molecular FormulaC11H10ClN3O
Molecular Weight235.67 g/mol
Exact Mass235.05
IUPAC Name6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol
SMILESCc1c(O)nc2n1Cc1c(Cl)cccc1N2
InChIInChI=1S/C11H10ClN3O/c1-6-10(16)14-11-13-9-4-2-3-8(12)7(9)5-15(6)11/h2-4,16H,5H2,1H3,(H,13,14)
InChIKeyXIXXNJFWPAVKFR-UHFFFAOYSA-N
XLogP2.66
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.67
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-Dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol--hydrogen chloride (1/1)
CID 60196296
6,7-Dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol
CID 24868286
2-amino-5-[(E)-(6-chloroindol-3-ylidene)methyl]-1-methylimidazol-4-ol
CID 136016500
2-Amino-5-[(6-chloroindol-3-ylidene)methyl]-1-methylimidazol-4-ol
CID 172049586
6,7-Dichloro-5,10-dihydroimidazo[2,1-b]quinazoline-2,3-diol
CID 91269073
6-(Dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
CID 135968510
6-Chloro-7-(dimethylamino)-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
CID 135997687
6-Chloro-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
CID 136027862
8-Chloro-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
CID 136102985
7-Chloro-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
CID 136147887
6,7-Dichloro-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
CID 136156824
7-(Dimethylamino)-1-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
CID 136203504

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol?
The IUPAC name of 6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol (CID 57046956) is 6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol.
What is the SMILES notation for 6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol?
The canonical SMILES for 6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol is Cc1c(O)nc2n1Cc1c(Cl)cccc1N2.
What is the InChIKey of 6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol?
The InChIKey is XIXXNJFWPAVKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O/c1-6-10(16)14-11-13-9-4-2-3-8(12)7(9)5-15(6)11/h2-4,16H,5H2,1H3,(H,13,14).
What are the key properties of 6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol?
6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol has a molecular weight of 235.67 g/mol, XLogP of 2.66, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol is sourced from PubChem (CID 57046956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).