2-(2-methylquinazolin-4-yl)ethanamine

C11H13N3 — CID 82372179

IUPAC2-(2-methylquinazolin-4-yl)ethanamine
SMILESCc1nc(CCN)c2ccccc2n1
InChIInChI=1S/C11H13N3/c1-8-13-10-5-3-2-4-9(10)11(14-8)6-7-12/h2-5H,6-7,12H2,1H3
InChIKeyRSFLGPOQVZCXCI-UHFFFAOYSA-N
MW187.25 g/mol
LogP1.44
Rot. Bonds2

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

2-(2-methylquinazolin-4-yl)ethanamine (PubChem CID 82372179) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 2-(2-methylquinazolin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methylquinazolin-4-yl)ethanamine
PubChem CID82372179
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name2-(2-methylquinazolin-4-yl)ethanamine
SMILESCc1nc(CCN)c2ccccc2n1
InChIInChI=1S/C11H13N3/c1-8-13-10-5-3-2-4-9(10)11(14-8)6-7-12/h2-5H,6-7,12H2,1H3
InChIKeyRSFLGPOQVZCXCI-UHFFFAOYSA-N
XLogP1.44
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylquinazolin-4-yl)ethanamine?
The IUPAC name of 2-(2-methylquinazolin-4-yl)ethanamine (CID 82372179) is 2-(2-methylquinazolin-4-yl)ethanamine.
What is the SMILES notation for 2-(2-methylquinazolin-4-yl)ethanamine?
The canonical SMILES for 2-(2-methylquinazolin-4-yl)ethanamine is Cc1nc(CCN)c2ccccc2n1.
What is the InChIKey of 2-(2-methylquinazolin-4-yl)ethanamine?
The InChIKey is RSFLGPOQVZCXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-8-13-10-5-3-2-4-9(10)11(14-8)6-7-12/h2-5H,6-7,12H2,1H3.
What are the key properties of 2-(2-methylquinazolin-4-yl)ethanamine?
2-(2-methylquinazolin-4-yl)ethanamine has a molecular weight of 187.25 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylquinazolin-4-yl)ethanamine is sourced from PubChem (CID 82372179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).