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

C10H8ClN3 — CID 20509918

IUPAC6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline
SMILESClc1cccc2c1Cn1ccnc1N2
InChIInChI=1S/C10H8ClN3/c11-8-2-1-3-9-7(8)6-14-5-4-12-10(14)13-9/h1-5H,6H2,(H,12,13)
InChIKeyQDZGSPFTMKKQIN-UHFFFAOYSA-N
MW205.65 g/mol
LogP2.64
Rot. Bonds

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

6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline (PubChem CID 20509918) has the molecular formula C10H8ClN3 and a molecular weight of 205.65 g/mol. Its IUPAC name is 6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline.

Molecular Properties

Compound Name6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline
PubChem CID20509918
Molecular FormulaC10H8ClN3
Molecular Weight205.65 g/mol
Exact Mass205.04
IUPAC Name6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline
SMILESClc1cccc2c1Cn1ccnc1N2
InChIInChI=1S/C10H8ClN3/c11-8-2-1-3-9-7(8)6-14-5-4-12-10(14)13-9/h1-5H,6H2,(H,12,13)
InChIKeyQDZGSPFTMKKQIN-UHFFFAOYSA-N
XLogP2.64
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.65
LogP ≤ 52.64
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
2-chloro-6-(1H-imidazol-1-yl)benzonitrile
CID 2726190
6,7-Dichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2-ol
CID 24868286
3-(3-(1H-Imidazol-1-yl)propyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one
CID 45483761
3-chloro-N-[(2-chlorophenyl)methyl]-N-(1H-imidazol-5-ylmethyl)aniline
CID 59728119
1-(3-Chlorophenyl)-3-cyano-2-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethyl]guanidine
CID 44265056
N-(4-Chlorobenzyl)-2-(1H-imidazol-1-ylmethyl)benzenamine
CID 124595
3-(3-Chloro-2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
CID 12445574
(4-Chloro-benzyl)-(2-imidazol-1-yl-phenyl)-amine
CID 479115
(4-Chloro-benzyl)-(3-imidazol-1-yl-phenyl)-amine
CID 479116
(4-Chloro-benzyl)-(4-imidazol-1-yl-phenyl)-amine
CID 479117
N-[(4-chlorophenyl)methyl]-2-(1-imidazol-1-ylvinyl)aniline
CID 3007439

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline?
The IUPAC name of 6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline (CID 20509918) is 6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline.
What is the SMILES notation for 6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline?
The canonical SMILES for 6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline is Clc1cccc2c1Cn1ccnc1N2.
What is the InChIKey of 6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline?
The InChIKey is QDZGSPFTMKKQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3/c11-8-2-1-3-9-7(8)6-14-5-4-12-10(14)13-9/h1-5H,6H2,(H,12,13).
What are the key properties of 6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline?
6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline has a molecular weight of 205.65 g/mol, XLogP of 2.64, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5,10-dihydroimidazo[2,1-b]quinazoline is sourced from PubChem (CID 20509918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).