2-pyridin-2-ylquinazolin-7-amine

C13H10N4 — CID 163221690

IUPAC2-pyridin-2-ylquinazolin-7-amine
SMILESNc1ccc2cnc(-c3ccccn3)nc2c1
InChIInChI=1S/C13H10N4/c14-10-5-4-9-8-16-13(17-12(9)7-10)11-3-1-2-6-15-11/h1-8H,14H2
InChIKeyZDMLKHLZEQCZIO-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.27
Rot. Bonds1

About 2-pyridin-2-ylquinazolin-7-amine

2-pyridin-2-ylquinazolin-7-amine (PubChem CID 163221690) has the molecular formula C13H10N4 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-pyridin-2-ylquinazolin-7-amine.

Molecular Properties

Compound Name2-pyridin-2-ylquinazolin-7-amine
PubChem CID163221690
Molecular FormulaC13H10N4
Molecular Weight222.25 g/mol
Exact Mass222.09
IUPAC Name2-pyridin-2-ylquinazolin-7-amine
SMILESNc1ccc2cnc(-c3ccccn3)nc2c1
InChIInChI=1S/C13H10N4/c14-10-5-4-9-8-16-13(17-12(9)7-10)11-3-1-2-6-15-11/h1-8H,14H2
InChIKeyZDMLKHLZEQCZIO-UHFFFAOYSA-N
XLogP2.27
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-ylquinazolin-7-amine?
The IUPAC name of 2-pyridin-2-ylquinazolin-7-amine (CID 163221690) is 2-pyridin-2-ylquinazolin-7-amine.
What is the SMILES notation for 2-pyridin-2-ylquinazolin-7-amine?
The canonical SMILES for 2-pyridin-2-ylquinazolin-7-amine is Nc1ccc2cnc(-c3ccccn3)nc2c1.
What is the InChIKey of 2-pyridin-2-ylquinazolin-7-amine?
The InChIKey is ZDMLKHLZEQCZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4/c14-10-5-4-9-8-16-13(17-12(9)7-10)11-3-1-2-6-15-11/h1-8H,14H2.
What are the key properties of 2-pyridin-2-ylquinazolin-7-amine?
2-pyridin-2-ylquinazolin-7-amine has a molecular weight of 222.25 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-ylquinazolin-7-amine is sourced from PubChem (CID 163221690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).