N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine

C13H14FN5O — CID 30298452

IUPACN-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine
SMILESFc1ccccc1Nc1cnnc(N2CCOCC2)n1
InChIInChI=1S/C13H14FN5O/c14-10-3-1-2-4-11(10)16-12-9-15-18-13(17-12)19-5-7-20-8-6-19/h1-4,9H,5-8H2,(H,16,17,18)
InChIKeyDJQXGXYWVQGSHW-UHFFFAOYSA-N
MW275.29 g/mol
LogP1.59
Rot. Bonds3

About N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine

N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine (PubChem CID 30298452) has the molecular formula C13H14FN5O and a molecular weight of 275.29 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine
PubChem CID30298452
Molecular FormulaC13H14FN5O
Molecular Weight275.29 g/mol
Exact Mass275.12
IUPAC NameN-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine
SMILESFc1ccccc1Nc1cnnc(N2CCOCC2)n1
InChIInChI=1S/C13H14FN5O/c14-10-3-1-2-4-11(10)16-12-9-15-18-13(17-12)19-5-7-20-8-6-19/h1-4,9H,5-8H2,(H,16,17,18)
InChIKeyDJQXGXYWVQGSHW-UHFFFAOYSA-N
XLogP1.59
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.29
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine with MolForge

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

Launch Full Analysis

Related Compounds

5-N-(2-fluorophenyl)-3-N-(2-morpholin-4-ylphenyl)-1,2,4-triazine-3,5-diamine
CID 112965414
N-(2-fluorophenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]-1,2,4-triazin-5-amine
CID 112957301
N-(2,5-dimethylphenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine
CID 30298428
N-(2-ethylphenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]-1,2,4-triazin-5-amine
CID 112957650
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)-1,2,4-triazin-5-amine
CID 112962871
N-(4-tert-butylphenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine
CID 112944290
3-(2-ethylpiperidin-1-yl)-N-(2-fluorophenyl)-1,2,4-triazin-5-amine
CID 112960506
5-N-(2-fluorophenyl)-3-N-(4-piperidin-1-ylphenyl)-1,2,4-triazine-3,5-diamine
CID 112965412
3-[4-(4-fluorophenyl)piperazin-1-yl]-N-phenyl-1,2,4-triazin-5-amine
CID 112955680
N-(2-bromophenyl)-3-(4-methylpiperazin-1-yl)-1,2,4-triazin-5-amine
CID 112946094
N-phenyl-3-(4-phenylpiperazin-1-yl)-1,2,4-triazin-5-amine
CID 112955539
5-N-(3,4-difluorophenyl)-3-N-(2-morpholin-4-ylphenyl)-1,2,4-triazine-3,5-diamine
CID 112969000

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine?
The IUPAC name of N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine (CID 30298452) is N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine.
What is the SMILES notation for N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine?
The canonical SMILES for N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine is Fc1ccccc1Nc1cnnc(N2CCOCC2)n1.
What is the InChIKey of N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine?
The InChIKey is DJQXGXYWVQGSHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN5O/c14-10-3-1-2-4-11(10)16-12-9-15-18-13(17-12)19-5-7-20-8-6-19/h1-4,9H,5-8H2,(H,16,17,18).
What are the key properties of N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine?
N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine has a molecular weight of 275.29 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-morpholin-4-yl-1,2,4-triazin-5-amine is sourced from PubChem (CID 30298452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).