7-chloro-2-ethylquinazoline

C10H9ClN2 — CID 167510442

IUPAC7-chloro-2-ethylquinazoline
SMILESCCc1ncc2ccc(Cl)cc2n1
InChIInChI=1S/C10H9ClN2/c1-2-10-12-6-7-3-4-8(11)5-9(7)13-10/h3-6H,2H2,1H3
InChIKeyCVOKCKVGXTVRRP-UHFFFAOYSA-N
MW192.65 g/mol
LogP2.85
Rot. Bonds1

About 7-chloro-2-ethylquinazoline

7-chloro-2-ethylquinazoline (PubChem CID 167510442) has the molecular formula C10H9ClN2 and a molecular weight of 192.65 g/mol. Its IUPAC name is 7-chloro-2-ethylquinazoline.

Molecular Properties

Compound Name7-chloro-2-ethylquinazoline
PubChem CID167510442
Molecular FormulaC10H9ClN2
Molecular Weight192.65 g/mol
Exact Mass192.05
IUPAC Name7-chloro-2-ethylquinazoline
SMILESCCc1ncc2ccc(Cl)cc2n1
InChIInChI=1S/C10H9ClN2/c1-2-10-12-6-7-3-4-8(11)5-9(7)13-10/h3-6H,2H2,1H3
InChIKeyCVOKCKVGXTVRRP-UHFFFAOYSA-N
XLogP2.85
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.65
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-ethylquinazoline?
The IUPAC name of 7-chloro-2-ethylquinazoline (CID 167510442) is 7-chloro-2-ethylquinazoline.
What is the SMILES notation for 7-chloro-2-ethylquinazoline?
The canonical SMILES for 7-chloro-2-ethylquinazoline is CCc1ncc2ccc(Cl)cc2n1.
What is the InChIKey of 7-chloro-2-ethylquinazoline?
The InChIKey is CVOKCKVGXTVRRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2/c1-2-10-12-6-7-3-4-8(11)5-9(7)13-10/h3-6H,2H2,1H3.
What are the key properties of 7-chloro-2-ethylquinazoline?
7-chloro-2-ethylquinazoline has a molecular weight of 192.65 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-ethylquinazoline is sourced from PubChem (CID 167510442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).