2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine

C9H15N3 — CID 12728411

IUPAC2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine
SMILESCN(C)c1cccc(N(C)C)n1
InChIInChI=1S/C9H15N3/c1-11(2)8-6-5-7-9(10-8)12(3)4/h5-7H,1-4H3
InChIKeyFCSMHXJTDPYKQF-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.21
Rot. Bonds2

About 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine

2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine (PubChem CID 12728411) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine.

Molecular Properties

Compound Name2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine
PubChem CID12728411
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine
SMILESCN(C)c1cccc(N(C)C)n1
InChIInChI=1S/C9H15N3/c1-11(2)8-6-5-7-9(10-8)12(3)4/h5-7H,1-4H3
InChIKeyFCSMHXJTDPYKQF-UHFFFAOYSA-N
XLogP1.21
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine?
The IUPAC name of 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine (CID 12728411) is 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine.
What is the SMILES notation for 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine?
The canonical SMILES for 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine is CN(C)c1cccc(N(C)C)n1.
What is the InChIKey of 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine?
The InChIKey is FCSMHXJTDPYKQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-11(2)8-6-5-7-9(10-8)12(3)4/h5-7H,1-4H3.
What are the key properties of 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine?
2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine has a molecular weight of 165.24 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,6-N,6-N-tetramethylpyridine-2,6-diamine is sourced from PubChem (CID 12728411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).