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

C10H8ClN3 — CID 20509916

IUPAC7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline
SMILESClc1ccc2c(c1)Cn1ccnc1N2
InChIInChI=1S/C10H8ClN3/c11-8-1-2-9-7(5-8)6-14-4-3-12-10(14)13-9/h1-5H,6H2,(H,12,13)
InChIKeyGUKZIMNYATXFPS-UHFFFAOYSA-N
MW205.65 g/mol
LogP2.64
Rot. Bonds

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

7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline (PubChem CID 20509916) has the molecular formula C10H8ClN3 and a molecular weight of 205.65 g/mol. Its IUPAC name is 7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline.

Molecular Properties

Compound Name7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline
PubChem CID20509916
Molecular FormulaC10H8ClN3
Molecular Weight205.65 g/mol
Exact Mass205.04
IUPAC Name7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline
SMILESClc1ccc2c(c1)Cn1ccnc1N2
InChIInChI=1S/C10H8ClN3/c11-8-1-2-9-7(5-8)6-14-4-3-12-10(14)13-9/h1-5H,6H2,(H,12,13)
InChIKeyGUKZIMNYATXFPS-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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Frequently Asked Questions

What is the IUPAC name of 7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline?
The IUPAC name of 7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline (CID 20509916) is 7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline.
What is the SMILES notation for 7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline?
The canonical SMILES for 7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline is Clc1ccc2c(c1)Cn1ccnc1N2.
What is the InChIKey of 7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline?
The InChIKey is GUKZIMNYATXFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3/c11-8-1-2-9-7(5-8)6-14-4-3-12-10(14)13-9/h1-5H,6H2,(H,12,13).
What are the key properties of 7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline?
7-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 7-chloro-5,10-dihydroimidazo[2,1-b]quinazoline is sourced from PubChem (CID 20509916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).