2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine

C19H15N5 — CID 10267580

IUPAC2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine
SMILESCc1cccc(-c2nc(Nc3ccncc3)c3ccccc3n2)n1
InChIInChI=1S/C19H15N5/c1-13-5-4-8-17(21-13)19-23-16-7-3-2-6-15(16)18(24-19)22-14-9-11-20-12-10-14/h2-12H,1H3,(H,20,22,23,24)
InChIKeyJONFDFIXMPXTRH-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.14
Rot. Bonds3

About 2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine

2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine (PubChem CID 10267580) has the molecular formula C19H15N5 and a molecular weight of 313.36 g/mol. Its IUPAC name is 2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine.

Molecular Properties

Compound Name2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine
PubChem CID10267580
Molecular FormulaC19H15N5
Molecular Weight313.36 g/mol
Exact Mass313.13
IUPAC Name2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine
SMILESCc1cccc(-c2nc(Nc3ccncc3)c3ccccc3n2)n1
InChIInChI=1S/C19H15N5/c1-13-5-4-8-17(21-13)19-23-16-7-3-2-6-15(16)18(24-19)22-14-9-11-20-12-10-14/h2-12H,1H3,(H,20,22,23,24)
InChIKeyJONFDFIXMPXTRH-UHFFFAOYSA-N
XLogP4.14
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine?
The IUPAC name of 2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine (CID 10267580) is 2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine.
What is the SMILES notation for 2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine?
The canonical SMILES for 2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine is Cc1cccc(-c2nc(Nc3ccncc3)c3ccccc3n2)n1.
What is the InChIKey of 2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine?
The InChIKey is JONFDFIXMPXTRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5/c1-13-5-4-8-17(21-13)19-23-16-7-3-2-6-15(16)18(24-19)22-14-9-11-20-12-10-14/h2-12H,1H3,(H,20,22,23,24).
What are the key properties of 2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine?
2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine has a molecular weight of 313.36 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2-pyridinyl)-N-pyridin-4-ylquinazolin-4-amine is sourced from PubChem (CID 10267580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).