6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline

C10H8ClN3 — CID 135689648

IUPAC6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline
SMILESClc1cccc2c1CNc1nccn1-2
InChIInChI=1S/C10H8ClN3/c11-8-2-1-3-9-7(8)6-13-10-12-4-5-14(9)10/h1-5H,6H2,(H,12,13)
InChIKeyGBNGMIZYPFWIMP-UHFFFAOYSA-N
MW205.65 g/mol
LogP2.45
Rot. Bonds

About 6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline

6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline (PubChem CID 135689648) has the molecular formula C10H8ClN3 and a molecular weight of 205.65 g/mol. Its IUPAC name is 6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline.

Molecular Properties

Compound Name6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline
PubChem CID135689648
Molecular FormulaC10H8ClN3
Molecular Weight205.65 g/mol
Exact Mass205.04
IUPAC Name6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline
SMILESClc1cccc2c1CNc1nccn1-2
InChIInChI=1S/C10H8ClN3/c11-8-2-1-3-9-7(8)6-13-10-12-4-5-14(9)10/h1-5H,6H2,(H,12,13)
InChIKeyGBNGMIZYPFWIMP-UHFFFAOYSA-N
XLogP2.45
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 ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline?
The IUPAC name of 6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline (CID 135689648) is 6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline.
What is the SMILES notation for 6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline?
The canonical SMILES for 6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline is Clc1cccc2c1CNc1nccn1-2.
What is the InChIKey of 6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline?
The InChIKey is GBNGMIZYPFWIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3/c11-8-2-1-3-9-7(8)6-13-10-12-4-5-14(9)10/h1-5H,6H2,(H,12,13).
What are the key properties of 6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline?
6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline has a molecular weight of 205.65 g/mol, XLogP of 2.45, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4,5-dihydroimidazo[1,2-a]quinazoline is sourced from PubChem (CID 135689648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).