2-phenyl-N-pyridin-4-ylquinazolin-4-amine

C19H14N4 — CID 6456587

IUPAC2-phenyl-N-pyridin-4-ylquinazolin-4-amine
SMILESc1ccc(-c2nc(Nc3ccncc3)c3ccccc3n2)cc1
InChIInChI=1S/C19H14N4/c1-2-6-14(7-3-1)18-22-17-9-5-4-8-16(17)19(23-18)21-15-10-12-20-13-11-15/h1-13H,(H,20,21,22,23)
InChIKeyQGWNGFYEPGNYNY-UHFFFAOYSA-N
MW298.35 g/mol
LogP4.44
Rot. Bonds3

About 2-phenyl-N-pyridin-4-ylquinazolin-4-amine

2-phenyl-N-pyridin-4-ylquinazolin-4-amine (PubChem CID 6456587) has the molecular formula C19H14N4 and a molecular weight of 298.35 g/mol. Its IUPAC name is 2-phenyl-N-pyridin-4-ylquinazolin-4-amine.

Molecular Properties

Compound Name2-phenyl-N-pyridin-4-ylquinazolin-4-amine
PubChem CID6456587
Molecular FormulaC19H14N4
Molecular Weight298.35 g/mol
Exact Mass298.12
IUPAC Name2-phenyl-N-pyridin-4-ylquinazolin-4-amine
SMILESc1ccc(-c2nc(Nc3ccncc3)c3ccccc3n2)cc1
InChIInChI=1S/C19H14N4/c1-2-6-14(7-3-1)18-22-17-9-5-4-8-16(17)19(23-18)21-15-10-12-20-13-11-15/h1-13H,(H,20,21,22,23)
InChIKeyQGWNGFYEPGNYNY-UHFFFAOYSA-N
XLogP4.44
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Quinazoline
CID 9210
4-Aminoquinazoline
CID 84759
6-Aminoquinazoline
CID 589288
Spautin-1
CID 51037431
Ngd-8243
CID 11247522
2,4-Diaminoquinazoline
CID 65087
N-Benzyl-2-phenyl-4-quinazolinamine
CID 780643
N2,N4-Dibenzylquinazoline-2,4-diamine
CID 676352
CR-4056
CID 24898732
N4-(3-Bromophenyl)quinazoline-4,6-diamine
CID 5328042
A804598
CID 53325874
(6,7-Difluoro-quinazolin-4-YL)-(1-methyl-2,2-diphenyl-ethyl)-amine
CID 5496989

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-pyridin-4-ylquinazolin-4-amine?
The IUPAC name of 2-phenyl-N-pyridin-4-ylquinazolin-4-amine (CID 6456587) is 2-phenyl-N-pyridin-4-ylquinazolin-4-amine.
What is the SMILES notation for 2-phenyl-N-pyridin-4-ylquinazolin-4-amine?
The canonical SMILES for 2-phenyl-N-pyridin-4-ylquinazolin-4-amine is c1ccc(-c2nc(Nc3ccncc3)c3ccccc3n2)cc1.
What is the InChIKey of 2-phenyl-N-pyridin-4-ylquinazolin-4-amine?
The InChIKey is QGWNGFYEPGNYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4/c1-2-6-14(7-3-1)18-22-17-9-5-4-8-16(17)19(23-18)21-15-10-12-20-13-11-15/h1-13H,(H,20,21,22,23).
What are the key properties of 2-phenyl-N-pyridin-4-ylquinazolin-4-amine?
2-phenyl-N-pyridin-4-ylquinazolin-4-amine has a molecular weight of 298.35 g/mol, XLogP of 4.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-pyridin-4-ylquinazolin-4-amine is sourced from PubChem (CID 6456587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).