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

C10H7Cl2N3 — CID 67421888

IUPAC6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline
SMILESClc1ccc2c(c1Cl)Cn1ccnc1N2
InChIInChI=1S/C10H7Cl2N3/c11-7-1-2-8-6(9(7)12)5-15-4-3-13-10(15)14-8/h1-4H,5H2,(H,13,14)
InChIKeyCKXMDOYIJQEDAV-UHFFFAOYSA-N
MW240.09 g/mol
LogP3.30
Rot. Bonds

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

6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline (PubChem CID 67421888) has the molecular formula C10H7Cl2N3 and a molecular weight of 240.09 g/mol. Its IUPAC name is 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline.

Molecular Properties

Compound Name6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline
PubChem CID67421888
Molecular FormulaC10H7Cl2N3
Molecular Weight240.09 g/mol
Exact Mass239.00
IUPAC Name6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline
SMILESClc1ccc2c(c1Cl)Cn1ccnc1N2
InChIInChI=1S/C10H7Cl2N3/c11-7-1-2-8-6(9(7)12)5-15-4-3-13-10(15)14-8/h1-4H,5H2,(H,13,14)
InChIKeyCKXMDOYIJQEDAV-UHFFFAOYSA-N
XLogP3.30
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.09
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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
6,7-Dichloro-5-(1-imidazol-1-ylpropyl)-1,4-dihydroquinoxaline-2,3-dione
CID 10497268
6,7-Dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione
CID 10606636
6,7-Dichloro-5-(imidazol-1-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione
CID 10733778
2-(1-Benzylimidazol-2-yl)-1-(3,4-dichlorophenyl)-3-isopropyl-guanidine
CID 54757919
2-(1-Benzylimidazol-2-yl)-1-(3,4-dichlorophenyl)guanidine
CID 54757918
4-chloro-N-(3-imidazol-1-ylpropyl)-2-(trifluoromethyl)aniline
CID 61494568
CID 76188829
CID 76188829
N-[4-chloro-2-(trifluoromethyl)phenyl]-1-prop-2-enylimidazol-2-amine
CID 106557194
[2-chloro-6-(1H-imidazol-1-yl)phenyl]methanamine
CID 4219142
6,7-Dichloro-5-(1-imidazol-1-ylethyl)-1,4-dihydroquinoxaline-2,3-dione;hydrochloride
CID 19068907

Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline?
The IUPAC name of 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline (CID 67421888) is 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline.
What is the SMILES notation for 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline?
The canonical SMILES for 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline is Clc1ccc2c(c1Cl)Cn1ccnc1N2.
What is the InChIKey of 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline?
The InChIKey is CKXMDOYIJQEDAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3/c11-7-1-2-8-6(9(7)12)5-15-4-3-13-10(15)14-8/h1-4H,5H2,(H,13,14).
What are the key properties of 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline?
6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline has a molecular weight of 240.09 g/mol, XLogP of 3.30, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-5,10-dihydroimidazo[2,1-b]quinazoline is sourced from PubChem (CID 67421888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).