[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine

C10H14N4 — CID 156649080

IUPAC[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine
SMILESNCc1ccc(N2CCN=CN2)cc1
InChIInChI=1S/C10H14N4/c11-7-9-1-3-10(4-2-9)14-6-5-12-8-13-14/h1-4,8H,5-7,11H2,(H,12,13)
InChIKeyDJUKHZHHZNECSB-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.50
Rot. Bonds2

About [4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine

[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine (PubChem CID 156649080) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is [4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine.

Molecular Properties

Compound Name[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine
PubChem CID156649080
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine
SMILESNCc1ccc(N2CCN=CN2)cc1
InChIInChI=1S/C10H14N4/c11-7-9-1-3-10(4-2-9)14-6-5-12-8-13-14/h1-4,8H,5-7,11H2,(H,12,13)
InChIKeyDJUKHZHHZNECSB-UHFFFAOYSA-N
XLogP0.50
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine 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

[4-(tetrazol-2-yl)phenyl]methanamine
CID 152729585
[4-[4-(4-ethylphenyl)piperazin-1-yl]phenyl]methanamine
CID 71009970
(3-piperazin-1-ylphenyl)methanamine
CID 83775094
[4-(2,3-dihydropyrrol-1-yl)phenyl]methanamine
CID 145189917
[4-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]methanamine
CID 82512886
4-[4-(aminomethyl)phenyl]piperazine-1-carbaldehyde
CID 83641590
1-[3-(aminomethyl)phenyl]pyrrolidine-3,4-diol
CID 106667658
4-[4-(4,5-dihydroimidazol-1-yl)phenyl]butan-1-amine
CID 117310008
[3-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]methanamine
CID 82514499
[4-(3-methylpiperidin-1-yl)phenyl]methanamine;dihydrochloride
CID 75485261
[4-[4-(fluoromethyl)triazol-1-yl]phenyl]methanamine
CID 83854196
(3-pyrazol-1-ylphenyl)methanamine;hydrochloride
CID 52988138

Frequently Asked Questions

What is the IUPAC name of [4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine?
The IUPAC name of [4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine (CID 156649080) is [4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine.
What is the SMILES notation for [4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine?
The canonical SMILES for [4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine is NCc1ccc(N2CCN=CN2)cc1.
What is the InChIKey of [4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine?
The InChIKey is DJUKHZHHZNECSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c11-7-9-1-3-10(4-2-9)14-6-5-12-8-13-14/h1-4,8H,5-7,11H2,(H,12,13).
What are the key properties of [4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine?
[4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine has a molecular weight of 190.25 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methanamine is sourced from PubChem (CID 156649080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).