TZFYUPKNQHJMPJ-UHFFFAOYSA-N

Name: TZFYUPKNQHJMPJ-UHFFFAOYSA-N — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₂H₁₉N₃ — CID 767352

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC6-methyl-N-(3-methylphenyl)-4-phenylquinazolin-2-amine

SMILESCc1cccc(Nc2nc(-c3ccccc3)c3cc(C)ccc3n2)c1

InChIInChI=1S/C22H19N3/c1-15-7-6-10-18(13-15)23-22-24-20-12-11-16(2)14-19(20)21(25-22)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,23,24,25)

InChIKeyTZFYUPKNQHJMPJ-UHFFFAOYSA-N

MW325.42 g/mol

LogP5.66

Rot. Bonds3

About TZFYUPKNQHJMPJ-UHFFFAOYSA-N

TZFYUPKNQHJMPJ-UHFFFAOYSA-N (PubChem CID 767352) has the molecular formula C₂₂H₁₉N₃ and a molecular weight of 325.42 g/mol. Its IUPAC name is 6-methyl-N-(3-methylphenyl)-4-phenylquinazolin-2-amine.

Molecular Properties

Compound Name	TZFYUPKNQHJMPJ-UHFFFAOYSA-N
PubChem CID	767352
Molecular Formula	C₂₂H₁₉N₃
Molecular Weight	325.42 g/mol
Exact Mass	325.16
IUPAC Name	6-methyl-N-(3-methylphenyl)-4-phenylquinazolin-2-amine
SMILES	Cc1cccc(Nc2nc(-c3ccccc3)c3cc(C)ccc3n2)c1
InChI	InChI=1S/C22H19N3/c1-15-7-6-10-18(13-15)23-22-24-20-12-11-16(2)14-19(20)21(25-22)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,23,24,25)
InChIKey	TZFYUPKNQHJMPJ-UHFFFAOYSA-N
XLogP	5.66
TPSA	37.81 Å²
H-Bond Donors	1
H-Bond Acceptors	3
Rotatable Bonds	3
Heavy Atoms	25
Complexity	—

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	325.42
LogP ≤ 5	5.66
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of TZFYUPKNQHJMPJ-UHFFFAOYSA-N?

The IUPAC name of TZFYUPKNQHJMPJ-UHFFFAOYSA-N (CID 767352) is 6-methyl-N-(3-methylphenyl)-4-phenylquinazolin-2-amine.

What is the SMILES notation for TZFYUPKNQHJMPJ-UHFFFAOYSA-N?

The canonical SMILES for TZFYUPKNQHJMPJ-UHFFFAOYSA-N is Cc1cccc(Nc2nc(-c3ccccc3)c3cc(C)ccc3n2)c1.

What is the InChIKey of TZFYUPKNQHJMPJ-UHFFFAOYSA-N?

The InChIKey is TZFYUPKNQHJMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3/c1-15-7-6-10-18(13-15)23-22-24-20-12-11-16(2)14-19(20)21(25-22)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,23,24,25).

What are the key properties of TZFYUPKNQHJMPJ-UHFFFAOYSA-N?

TZFYUPKNQHJMPJ-UHFFFAOYSA-N has a molecular weight of 325.42 g/mol, XLogP of 5.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for TZFYUPKNQHJMPJ-UHFFFAOYSA-N is sourced from PubChem (CID 767352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 767352 — identifiers, structure, computed properties (public domain)

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