3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine

C10H14N6 — CID 104535868

IUPAC3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine
SMILESCNc1cncc(NCCn2ccnn2)c1
InChIInChI=1S/C10H14N6/c1-11-9-6-10(8-12-7-9)13-2-4-16-5-3-14-15-16/h3,5-8,11,13H,2,4H2,1H3
InChIKeyNGGYOWNDKZIICY-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.83
Rot. Bonds5

About 3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine

3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine (PubChem CID 104535868) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine.

Molecular Properties

Compound Name3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine
PubChem CID104535868
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine
SMILESCNc1cncc(NCCn2ccnn2)c1
InChIInChI=1S/C10H14N6/c1-11-9-6-10(8-12-7-9)13-2-4-16-5-3-14-15-16/h3,5-8,11,13H,2,4H2,1H3
InChIKeyNGGYOWNDKZIICY-UHFFFAOYSA-N
XLogP0.83
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine 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

3-N-methyl-5-N-[3-(triazol-1-yl)propyl]pyridine-3,5-diamine
CID 113424266
2-[[5-(methylamino)-3-pyridinyl]amino]ethanol
CID 104532515
3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine
CID 104532718
N-[(5-methyl-3-pyridinyl)methyl]-2-(triazol-1-yl)ethanamine
CID 102881039
5-bromo-4-N-[2-(triazol-1-yl)ethyl]pyridine-3,4-diamine
CID 103518447
4-[[5-(methylamino)-3-pyridinyl]amino]butan-1-ol
CID 106846876
3-N-methyl-5-N-(2-methylsulfonylethyl)pyridine-3,5-diamine
CID 104533155
5-N-(2-ethoxyethyl)-3-N-methylpyridine-3,5-diamine
CID 104533068
3-N-methyl-5-N-(2-propan-2-yloxyethyl)pyridine-3,5-diamine
CID 104767059
6-(2-methylpropoxy)-N-[2-(triazol-1-yl)ethyl]pyrazin-2-amine
CID 133449496
N-[2-[[5-(methylamino)-3-pyridinyl]amino]ethyl]methanesulfonamide
CID 104532982
6-(3,5-dimethylpyrazol-1-yl)-N-[2-(triazol-1-yl)ethyl]pyridazin-3-amine
CID 133449492

Frequently Asked Questions

What is the IUPAC name of 3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine?
The IUPAC name of 3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine (CID 104535868) is 3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine.
What is the SMILES notation for 3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine?
The canonical SMILES for 3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine is CNc1cncc(NCCn2ccnn2)c1.
What is the InChIKey of 3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine?
The InChIKey is NGGYOWNDKZIICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-11-9-6-10(8-12-7-9)13-2-4-16-5-3-14-15-16/h3,5-8,11,13H,2,4H2,1H3.
What are the key properties of 3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine?
3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine has a molecular weight of 218.26 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-methyl-5-N-[2-(triazol-1-yl)ethyl]pyridine-3,5-diamine is sourced from PubChem (CID 104535868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).