6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol

C10H7Cl2N3O — CID 24868286

IUPAC6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol
SMILESOc1cn2c(n1)Nc1ccc(Cl)c(Cl)c1C2
InChIInChI=1S/C10H7Cl2N3O/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7/h1-2,4,16H,3H2,(H,13,14)
InChIKeyCUCMIJQKFCWAPD-UHFFFAOYSA-N
MW256.09 g/mol
LogP3.00
Rot. Bonds

About 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol

6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol (PubChem CID 24868286) has the molecular formula C10H7Cl2N3O and a molecular weight of 256.09 g/mol. Its IUPAC name is 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol.

Molecular Properties

Compound Name6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol
PubChem CID24868286
Molecular FormulaC10H7Cl2N3O
Molecular Weight256.09 g/mol
Exact Mass255.00
IUPAC Name6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol
SMILESOc1cn2c(n1)Nc1ccc(Cl)c(Cl)c1C2
InChIInChI=1S/C10H7Cl2N3O/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7/h1-2,4,16H,3H2,(H,13,14)
InChIKeyCUCMIJQKFCWAPD-UHFFFAOYSA-N
XLogP3.00
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.09
LogP ≤ 53.00
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-(imidazol-1-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione
CID 10733778
6-Chloro-3-methyl-1,5-dihydroimidazo[2,1-b]quinazolin-2-ol
CID 57046956
7-Chloro-5,10-dihydroimidazo[2,1-b]quinazoline
CID 20509916
6-Chloro-5,10-dihydroimidazo[2,1-b]quinazoline
CID 20509918
6,7-Dichloroimidazo[2,1-b]quinazolin-2-ol
CID 53988772
6,7-Dichloro-5,10-dihydroimidazo[2,1-b]quinazoline
CID 67421888
6,7-Dichloro-5,10-dihydroimidazo[2,1-b]quinazoline-2,3-diol
CID 91269073
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
7-Chloro-6-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
CID 136067004
7-Chloro-6-(dimethylamino)-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
CID 136095965

Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol?
The IUPAC name of 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol (CID 24868286) is 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol.
What is the SMILES notation for 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol?
The canonical SMILES for 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol is Oc1cn2c(n1)Nc1ccc(Cl)c(Cl)c1C2.
What is the InChIKey of 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol?
The InChIKey is CUCMIJQKFCWAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3O/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7/h1-2,4,16H,3H2,(H,13,14).
What are the key properties of 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol?
6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol has a molecular weight of 256.09 g/mol, XLogP of 3.00, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol is sourced from PubChem (CID 24868286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).