2-(2-chloroquinazolin-4-yl)ethanamine

C10H10ClN3 — CID 105461326

IUPAC2-(2-chloroquinazolin-4-yl)ethanamine
SMILESNCCc1nc(Cl)nc2ccccc12
InChIInChI=1S/C10H10ClN3/c11-10-13-8-4-2-1-3-7(8)9(14-10)5-6-12/h1-4H,5-6,12H2
InChIKeyFKJZDRUUBWTPCD-UHFFFAOYSA-N
MW207.66 g/mol
LogP1.78
Rot. Bonds2

About 2-(2-chloroquinazolin-4-yl)ethanamine

2-(2-chloroquinazolin-4-yl)ethanamine (PubChem CID 105461326) has the molecular formula C10H10ClN3 and a molecular weight of 207.66 g/mol. Its IUPAC name is 2-(2-chloroquinazolin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-chloroquinazolin-4-yl)ethanamine
PubChem CID105461326
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
Exact Mass207.06
IUPAC Name2-(2-chloroquinazolin-4-yl)ethanamine
SMILESNCCc1nc(Cl)nc2ccccc12
InChIInChI=1S/C10H10ClN3/c11-10-13-8-4-2-1-3-7(8)9(14-10)5-6-12/h1-4H,5-6,12H2
InChIKeyFKJZDRUUBWTPCD-UHFFFAOYSA-N
XLogP1.78
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-chloroquinazolin-4-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-chloroquinazolin-4-yl)propan-1-amine
CID 87746138
2-(2-methylquinazolin-4-yl)ethanamine
CID 82372179
2-(2-chloroquinazolin-4-yl)acetamide;2,4-dichloroquinazoline
CID 160857982
1-(2-chloroquinazolin-4-yl)-N-methylpropan-2-amine
CID 105497203
2-chloroquinazolin-4-olate
CID 51422885
4-(aminomethyl)-2-chloroquinazolin-6-ol
CID 105463659
4-[3-(4-chlorophenoxy)propyl]quinazolin-2-amine
CID 154004906
(2-methylquinazolin-4-yl)methanamine
CID 23008719
2-chloro-4-[(3-nitrophenyl)methyl]quinazoline
CID 88939561
2-chloro-N-(4-chlorophenyl)quinazolin-4-amine
CID 22692704
acridin-9-ylmethanamine;hydrochloride
CID 146014034
2-methyl-4-propylquinazoline
CID 22419316

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroquinazolin-4-yl)ethanamine?
The IUPAC name of 2-(2-chloroquinazolin-4-yl)ethanamine (CID 105461326) is 2-(2-chloroquinazolin-4-yl)ethanamine.
What is the SMILES notation for 2-(2-chloroquinazolin-4-yl)ethanamine?
The canonical SMILES for 2-(2-chloroquinazolin-4-yl)ethanamine is NCCc1nc(Cl)nc2ccccc12.
What is the InChIKey of 2-(2-chloroquinazolin-4-yl)ethanamine?
The InChIKey is FKJZDRUUBWTPCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3/c11-10-13-8-4-2-1-3-7(8)9(14-10)5-6-12/h1-4H,5-6,12H2.
What are the key properties of 2-(2-chloroquinazolin-4-yl)ethanamine?
2-(2-chloroquinazolin-4-yl)ethanamine has a molecular weight of 207.66 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroquinazolin-4-yl)ethanamine is sourced from PubChem (CID 105461326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).