N,2-diphenylquinazolin-4-amine

C20H15N3 — CID 698960

IUPACN,2-diphenylquinazolin-4-amine
SMILESc1ccc(Nc2nc(-c3ccccc3)nc3ccccc23)cc1
InChIInChI=1S/C20H15N3/c1-3-9-15(10-4-1)19-22-18-14-8-7-13-17(18)20(23-19)21-16-11-5-2-6-12-16/h1-14H,(H,21,22,23)
InChIKeyCMVDRFFMSYMSRT-UHFFFAOYSA-N
MW297.36 g/mol
LogP5.04
Rot. Bonds3

About N,2-diphenylquinazolin-4-amine

N,2-diphenylquinazolin-4-amine (PubChem CID 698960) has the molecular formula C20H15N3 and a molecular weight of 297.36 g/mol. Its IUPAC name is N,2-diphenylquinazolin-4-amine.

Molecular Properties

Compound NameN,2-diphenylquinazolin-4-amine
PubChem CID698960
Molecular FormulaC20H15N3
Molecular Weight297.36 g/mol
Exact Mass297.13
IUPAC NameN,2-diphenylquinazolin-4-amine
SMILESc1ccc(Nc2nc(-c3ccccc3)nc3ccccc23)cc1
InChIInChI=1S/C20H15N3/c1-3-9-15(10-4-1)19-22-18-14-8-7-13-17(18)20(23-19)21-16-11-5-2-6-12-16/h1-14H,(H,21,22,23)
InChIKeyCMVDRFFMSYMSRT-UHFFFAOYSA-N
XLogP5.04
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.36
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2-diphenylquinazolin-4-amine?
The IUPAC name of N,2-diphenylquinazolin-4-amine (CID 698960) is N,2-diphenylquinazolin-4-amine.
What is the SMILES notation for N,2-diphenylquinazolin-4-amine?
The canonical SMILES for N,2-diphenylquinazolin-4-amine is c1ccc(Nc2nc(-c3ccccc3)nc3ccccc23)cc1.
What is the InChIKey of N,2-diphenylquinazolin-4-amine?
The InChIKey is CMVDRFFMSYMSRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3/c1-3-9-15(10-4-1)19-22-18-14-8-7-13-17(18)20(23-19)21-16-11-5-2-6-12-16/h1-14H,(H,21,22,23).
What are the key properties of N,2-diphenylquinazolin-4-amine?
N,2-diphenylquinazolin-4-amine has a molecular weight of 297.36 g/mol, XLogP of 5.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diphenylquinazolin-4-amine is sourced from PubChem (CID 698960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).