N-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine

C20H15FN4 — CID 4789538

IUPACN-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine
SMILESFc1ccccc1CNc1nc(-c2cccnc2)nc2ccccc12
InChIInChI=1S/C20H15FN4/c21-17-9-3-1-6-14(17)13-23-20-16-8-2-4-10-18(16)24-19(25-20)15-7-5-11-22-12-15/h1-12H,13H2,(H,23,24,25)
InChIKeyONKKDYJXTGAGJI-UHFFFAOYSA-N
MW330.37 g/mol
LogP4.44
Rot. Bonds4

About N-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine

N-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine (PubChem CID 4789538) has the molecular formula C20H15FN4 and a molecular weight of 330.37 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine
PubChem CID4789538
Molecular FormulaC20H15FN4
Molecular Weight330.37 g/mol
Exact Mass330.13
IUPAC NameN-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine
SMILESFc1ccccc1CNc1nc(-c2cccnc2)nc2ccccc12
InChIInChI=1S/C20H15FN4/c21-17-9-3-1-6-14(17)13-23-20-16-8-2-4-10-18(16)24-19(25-20)15-7-5-11-22-12-15/h1-12H,13H2,(H,23,24,25)
InChIKeyONKKDYJXTGAGJI-UHFFFAOYSA-N
XLogP4.44
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Quinazoline
CID 9210
4-Aminoquinazoline
CID 84759
Spautin-1
CID 51037431
Ngd-8243
CID 11247522
N-Benzyl-2-phenyl-4-quinazolinamine
CID 780643
N2,N4-Dibenzylquinazoline-2,4-diamine
CID 676352
CR-4056
CID 24898732
(alphaS)-7-Fluoro-alpha-methyl-N-9H-purin-6-yl-2-(2-pyridinyl)-3-quinolinemethanamine
CID 68947304
A804598
CID 53325874
(6,7-Difluoro-quinazolin-4-YL)-(1-methyl-2,2-diphenyl-ethyl)-amine
CID 5496989
4-N-(3-bromophenyl)-7-N-methylpyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328252
N-Benzylquinazolin-4-amine
CID 616573

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine (CID 4789538) is N-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine is Fc1ccccc1CNc1nc(-c2cccnc2)nc2ccccc12.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine?
The InChIKey is ONKKDYJXTGAGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4/c21-17-9-3-1-6-14(17)13-23-20-16-8-2-4-10-18(16)24-19(25-20)15-7-5-11-22-12-15/h1-12H,13H2,(H,23,24,25).
What are the key properties of N-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine?
N-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine has a molecular weight of 330.37 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine is sourced from PubChem (CID 4789538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).