6-N-ethylpyridine-2,3,6-triamine

C7H12N4 — CID 79822372

IUPAC6-N-ethylpyridine-2,3,6-triamine
SMILESCCNc1ccc(N)c(N)n1
InChIInChI=1S/C7H12N4/c1-2-10-6-4-3-5(8)7(9)11-6/h3-4H,2,8H2,1H3,(H3,9,10,11)
InChIKeyHLTZPFLGTRUVMG-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.68
Rot. Bonds2

About 6-N-ethylpyridine-2,3,6-triamine

6-N-ethylpyridine-2,3,6-triamine (PubChem CID 79822372) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 6-N-ethylpyridine-2,3,6-triamine.

Molecular Properties

Compound Name6-N-ethylpyridine-2,3,6-triamine
PubChem CID79822372
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name6-N-ethylpyridine-2,3,6-triamine
SMILESCCNc1ccc(N)c(N)n1
InChIInChI=1S/C7H12N4/c1-2-10-6-4-3-5(8)7(9)11-6/h3-4H,2,8H2,1H3,(H3,9,10,11)
InChIKeyHLTZPFLGTRUVMG-UHFFFAOYSA-N
XLogP0.68
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine
CID 79828257
6-N-(2-methylidenebutyl)pyridine-2,3,6-triamine
CID 130608285
6-N-[2-(diethylamino)ethyl]pyridine-2,3,6-triamine
CID 79822537
2-N-ethyl-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 43260941
3-[(5,6-diamino-2-pyridinyl)amino]-2,2-dimethylpropan-1-ol
CID 115358122
6-N-butan-2-ylpyridine-2,3,6-triamine
CID 79822121
2-[(5,6-diamino-2-pyridinyl)amino]-N,N-dimethylacetamide
CID 79825795
6-N-(4-propylphenyl)pyridine-2,3,6-triamine
CID 79827008
N-[2-[(5,6-diamino-2-pyridinyl)amino]ethyl]methanesulfonamide
CID 79826427
6-N-(5-methylhexyl)pyridine-2,3,6-triamine
CID 115324674
6-N-[(5-methylthiophen-2-yl)methyl]pyridine-2,3,6-triamine
CID 79825619
6-N-[(4-bromophenyl)methyl]pyridine-2,3,6-triamine
CID 79823347

Frequently Asked Questions

What is the IUPAC name of 6-N-ethylpyridine-2,3,6-triamine?
The IUPAC name of 6-N-ethylpyridine-2,3,6-triamine (CID 79822372) is 6-N-ethylpyridine-2,3,6-triamine.
What is the SMILES notation for 6-N-ethylpyridine-2,3,6-triamine?
The canonical SMILES for 6-N-ethylpyridine-2,3,6-triamine is CCNc1ccc(N)c(N)n1.
What is the InChIKey of 6-N-ethylpyridine-2,3,6-triamine?
The InChIKey is HLTZPFLGTRUVMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-2-10-6-4-3-5(8)7(9)11-6/h3-4H,2,8H2,1H3,(H3,9,10,11).
What are the key properties of 6-N-ethylpyridine-2,3,6-triamine?
6-N-ethylpyridine-2,3,6-triamine has a molecular weight of 152.20 g/mol, XLogP of 0.68, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethylpyridine-2,3,6-triamine is sourced from PubChem (CID 79822372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).