6-methylpyridine-2,3,4-triamine

C6H10N4 — CID 55281971

IUPAC6-methylpyridine-2,3,4-triamine
SMILESCc1cc(N)c(N)c(N)n1
InChIInChI=1S/C6H10N4/c1-3-2-4(7)5(8)6(9)10-3/h2H,8H2,1H3,(H4,7,9,10)
InChIKeyZDDXYQCYGIUERO-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.14
Rot. Bonds

About 6-methylpyridine-2,3,4-triamine

6-methylpyridine-2,3,4-triamine (PubChem CID 55281971) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 6-methylpyridine-2,3,4-triamine.

Molecular Properties

Compound Name6-methylpyridine-2,3,4-triamine
PubChem CID55281971
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name6-methylpyridine-2,3,4-triamine
SMILESCc1cc(N)c(N)c(N)n1
InChIInChI=1S/C6H10N4/c1-3-2-4(7)5(8)6(9)10-3/h2H,8H2,1H3,(H4,7,9,10)
InChIKeyZDDXYQCYGIUERO-UHFFFAOYSA-N
XLogP0.14
TPSA90.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-methylpyridazine-3,4-diamine
CID 55282140
4-chloro-3,6-dimethylpyridin-2-amine;ethane
CID 172622326
4,6-dimethylpyrimidin-2-amine;hydrochloride
CID 140629054
3-ethenyl-4,6-dimethylpyridin-2-amine
CID 74888687
2,3-dimethylquinoxaline-6,7-diamine
CID 11513893
2-methylquinolin-4-amine
CID 162035180
6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine
CID 69175478
4-chloro-3-N,6-dimethylpyridine-2,3-diamine
CID 145443788
6-methylpyridine-3,4-diamine
CID 19890743
5-methylthieno[3,2-b]pyridin-7-amine
CID 66356248
6-fluoro-3-methylisoquinolin-1-amine
CID 115014668
8-fluoro-2,6-dimethylquinolin-4-amine
CID 62203956

Frequently Asked Questions

What is the IUPAC name of 6-methylpyridine-2,3,4-triamine?
The IUPAC name of 6-methylpyridine-2,3,4-triamine (CID 55281971) is 6-methylpyridine-2,3,4-triamine.
What is the SMILES notation for 6-methylpyridine-2,3,4-triamine?
The canonical SMILES for 6-methylpyridine-2,3,4-triamine is Cc1cc(N)c(N)c(N)n1.
What is the InChIKey of 6-methylpyridine-2,3,4-triamine?
The InChIKey is ZDDXYQCYGIUERO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-3-2-4(7)5(8)6(9)10-3/h2H,8H2,1H3,(H4,7,9,10).
What are the key properties of 6-methylpyridine-2,3,4-triamine?
6-methylpyridine-2,3,4-triamine has a molecular weight of 138.17 g/mol, XLogP of 0.14, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylpyridine-2,3,4-triamine is sourced from PubChem (CID 55281971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).