2-ethylquinazoline;hydrochloride

C10H11ClN2 — CID 153374561

IUPAC2-ethylquinazoline;hydrochloride
SMILESCCc1ncc2ccccc2n1.Cl
InChIInChI=1S/C10H10N2.ClH/c1-2-10-11-7-8-5-3-4-6-9(8)12-10;/h3-7H,2H2,1H3;1H
InChIKeyYGHRDFJIWYCDIR-UHFFFAOYSA-N
MW194.67 g/mol
LogP2.61
Rot. Bonds1

About 2-ethylquinazoline;hydrochloride

2-ethylquinazoline;hydrochloride (PubChem CID 153374561) has the molecular formula C10H11ClN2 and a molecular weight of 194.67 g/mol. Its IUPAC name is 2-ethylquinazoline;hydrochloride.

Molecular Properties

Compound Name2-ethylquinazoline;hydrochloride
PubChem CID153374561
Molecular FormulaC10H11ClN2
Molecular Weight194.67 g/mol
Exact Mass194.06
IUPAC Name2-ethylquinazoline;hydrochloride
SMILESCCc1ncc2ccccc2n1.Cl
InChIInChI=1S/C10H10N2.ClH/c1-2-10-11-7-8-5-3-4-6-9(8)12-10;/h3-7H,2H2,1H3;1H
InChIKeyYGHRDFJIWYCDIR-UHFFFAOYSA-N
XLogP2.61
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.67
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethylquinazoline;hydrochloride?
The IUPAC name of 2-ethylquinazoline;hydrochloride (CID 153374561) is 2-ethylquinazoline;hydrochloride.
What is the SMILES notation for 2-ethylquinazoline;hydrochloride?
The canonical SMILES for 2-ethylquinazoline;hydrochloride is CCc1ncc2ccccc2n1.Cl.
What is the InChIKey of 2-ethylquinazoline;hydrochloride?
The InChIKey is YGHRDFJIWYCDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2.ClH/c1-2-10-11-7-8-5-3-4-6-9(8)12-10;/h3-7H,2H2,1H3;1H.
What are the key properties of 2-ethylquinazoline;hydrochloride?
2-ethylquinazoline;hydrochloride has a molecular weight of 194.67 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylquinazoline;hydrochloride is sourced from PubChem (CID 153374561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).