quinazolin-2-amine

C8H7N3 — CID 519332

IUPACquinazolin-2-amine
SMILESNc1ncc2ccccc2n1
InChIInChI=1S/C8H7N3/c9-8-10-5-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,10,11)
InChIKeyCZAAKPFIWJXPQT-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.21
Rot. Bonds

About quinazolin-2-amine

quinazolin-2-amine (PubChem CID 519332) has the molecular formula C8H7N3 and a molecular weight of 145.16 g/mol. Its IUPAC name is quinazolin-2-amine.

Molecular Properties

Compound Namequinazolin-2-amine
PubChem CID519332
Molecular FormulaC8H7N3
Molecular Weight145.16 g/mol
Exact Mass145.06
IUPAC Namequinazolin-2-amine
SMILESNc1ncc2ccccc2n1
InChIInChI=1S/C8H7N3/c9-8-10-5-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,10,11)
InChIKeyCZAAKPFIWJXPQT-UHFFFAOYSA-N
XLogP1.21
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of quinazolin-2-amine?
The IUPAC name of quinazolin-2-amine (CID 519332) is quinazolin-2-amine.
What is the SMILES notation for quinazolin-2-amine?
The canonical SMILES for quinazolin-2-amine is Nc1ncc2ccccc2n1.
What is the InChIKey of quinazolin-2-amine?
The InChIKey is CZAAKPFIWJXPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3/c9-8-10-5-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,10,11).
What are the key properties of quinazolin-2-amine?
quinazolin-2-amine has a molecular weight of 145.16 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for quinazolin-2-amine is sourced from PubChem (CID 519332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).