1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine

C7H12N4 — CID 82467818

IUPAC1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine
SMILESCc1nnc(C(C)N)nc1C
InChIInChI=1S/C7H12N4/c1-4(8)7-9-5(2)6(3)10-11-7/h4H,8H2,1-3H3
InChIKeyAFVJCLACMRVUPD-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.51
Rot. Bonds1

About 1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine

1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine (PubChem CID 82467818) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine.

Molecular Properties

Compound Name1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine
PubChem CID82467818
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine
SMILESCc1nnc(C(C)N)nc1C
InChIInChI=1S/C7H12N4/c1-4(8)7-9-5(2)6(3)10-11-7/h4H,8H2,1-3H3
InChIKeyAFVJCLACMRVUPD-UHFFFAOYSA-N
XLogP0.51
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine 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

1-(4,6-dimethyl-5-propan-2-ylpyrimidin-2-yl)ethanamine
CID 77361370
1-[4-(1-aminoethyl)-6-methyl-1,3,5-triazin-2-yl]ethanamine
CID 68969857
1-(3,6-dimethylpyridazin-4-yl)ethanamine
CID 105082248
1-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethanamine
CID 80503862
6-methyl-3,5-di(propan-2-yl)-1,2,4-triazine
CID 20722938
5-methyl-3,6-di(propan-2-yl)-1,2,4-triazine
CID 144749797
2-methyl-1-(4,5,6-trimethylpyrimidin-2-yl)propan-1-amine
CID 63321233
(2R)-2-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)propanamide
CID 104919459
3-N-(5,6-dimethyl-1,2,4-triazin-3-yl)butane-1,3-diamine
CID 114788042
1-(5-ethyl-1,2,4-triazin-3-yl)ethanamine
CID 105429787
1-cyclopropyl-N'-(5,6-dimethyl-1,2,4-triazin-3-yl)ethane-1,2-diamine
CID 114787209
3-chloro-5,6-dimethyl-1,2,4-triazine
CID 45076266

Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine?
The IUPAC name of 1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine (CID 82467818) is 1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine.
What is the SMILES notation for 1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine?
The canonical SMILES for 1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine is Cc1nnc(C(C)N)nc1C.
What is the InChIKey of 1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine?
The InChIKey is AFVJCLACMRVUPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-4(8)7-9-5(2)6(3)10-11-7/h4H,8H2,1-3H3.
What are the key properties of 1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine?
1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine has a molecular weight of 152.20 g/mol, XLogP of 0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dimethyl-1,2,4-triazin-3-yl)ethanamine is sourced from PubChem (CID 82467818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).