6-(4-methoxyphenyl)-1,2,4-triazin-5-amine

C10H10N4O — CID 116822966

IUPAC6-(4-methoxyphenyl)-1,2,4-triazin-5-amine
SMILESCOc1ccc(-c2nncnc2N)cc1
InChIInChI=1S/C10H10N4O/c1-15-8-4-2-7(3-5-8)9-10(11)12-6-13-14-9/h2-6H,1H3,(H2,11,12,13)
InChIKeyFKZTXGSAOUWOBZ-UHFFFAOYSA-N
MW202.22 g/mol
LogP1.13
Rot. Bonds2

About 6-(4-methoxyphenyl)-1,2,4-triazin-5-amine

6-(4-methoxyphenyl)-1,2,4-triazin-5-amine (PubChem CID 116822966) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-1,2,4-triazin-5-amine.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-1,2,4-triazin-5-amine
PubChem CID116822966
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name6-(4-methoxyphenyl)-1,2,4-triazin-5-amine
SMILESCOc1ccc(-c2nncnc2N)cc1
InChIInChI=1S/C10H10N4O/c1-15-8-4-2-7(3-5-8)9-10(11)12-6-13-14-9/h2-6H,1H3,(H2,11,12,13)
InChIKeyFKZTXGSAOUWOBZ-UHFFFAOYSA-N
XLogP1.13
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(4-methoxyphenyl)-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

6-(4-ethoxyphenyl)-1,2,4-triazin-5-amine
CID 116822998
6-(3-methoxyphenyl)-1,2,4-triazin-5-amine
CID 116823084
6-(4-bromophenyl)-1,2,4-triazin-5-amine
CID 116822965
6-(4-fluorophenyl)-1,2,4-triazin-5-amine
CID 116822964
6-(2,5-dimethoxyphenyl)-1,2,4-triazin-5-amine
CID 116822972
6-(3,4-dimethylphenyl)-1,2,4-triazin-5-amine
CID 116822961
5-(4-methoxyphenyl)-6-methylpyrimidin-4-amine
CID 82284670
2,3,4,5-tetrafluoro-6-(4-methoxyphenyl)pyridine
CID 102219519
2-amino-6-(4-methoxyphenyl)pyridine-3,4,5-tricarbonitrile
CID 12736666
5-(4-methoxyphenyl)-3-propan-2-yltriazol-4-amine
CID 105491202
5-(4-methoxyphenyl)-3-methyltriazol-4-amine
CID 83638320
3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine
CID 142945202

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-1,2,4-triazin-5-amine?
The IUPAC name of 6-(4-methoxyphenyl)-1,2,4-triazin-5-amine (CID 116822966) is 6-(4-methoxyphenyl)-1,2,4-triazin-5-amine.
What is the SMILES notation for 6-(4-methoxyphenyl)-1,2,4-triazin-5-amine?
The canonical SMILES for 6-(4-methoxyphenyl)-1,2,4-triazin-5-amine is COc1ccc(-c2nncnc2N)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-1,2,4-triazin-5-amine?
The InChIKey is FKZTXGSAOUWOBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-15-8-4-2-7(3-5-8)9-10(11)12-6-13-14-9/h2-6H,1H3,(H2,11,12,13).
What are the key properties of 6-(4-methoxyphenyl)-1,2,4-triazin-5-amine?
6-(4-methoxyphenyl)-1,2,4-triazin-5-amine has a molecular weight of 202.22 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-1,2,4-triazin-5-amine is sourced from PubChem (CID 116822966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).