6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine

C8H14N4 — CID 10888283

IUPAC6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine
SMILESCNCCNc1cccc(N)n1
InChIInChI=1S/C8H14N4/c1-10-5-6-11-8-4-2-3-7(9)12-8/h2-4,10H,5-6H2,1H3,(H3,9,11,12)
InChIKeyJKTNMPNIMIEXIJ-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.30
Rot. Bonds4

About 6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine

6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine (PubChem CID 10888283) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine
PubChem CID10888283
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine
SMILESCNCCNc1cccc(N)n1
InChIInChI=1S/C8H14N4/c1-10-5-6-11-8-4-2-3-7(9)12-8/h2-4,10H,5-6H2,1H3,(H3,9,11,12)
InChIKeyJKTNMPNIMIEXIJ-UHFFFAOYSA-N
XLogP0.30
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[(6-amino-2-pyridinyl)amino]ethanol
CID 66907238
6-N-(3-methylbutyl)pyridine-2,6-diamine
CID 80647498
2-[(6-amino-2-pyridinyl)amino]-N-methylethanesulfonamide
CID 106343060
6-N-(7-methyloctyl)pyridine-2,6-diamine
CID 114004472
6-N-(3-methoxypropyl)pyridine-2,6-diamine
CID 80647839
6-N-[2-(diethylamino)ethyl]pyridine-2,6-diamine
CID 10856706
6-N-methylpyridine-2,6-diamine
CID 55281082
4-[(6-amino-2-pyridinyl)amino]butan-1-ol
CID 106846869
6-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2,6-diamine
CID 80646824
6-N-[2-(3-methylphenyl)ethyl]pyridine-2,6-diamine
CID 80647053
6-N-[(E)-but-2-enyl]pyridine-2,6-diamine
CID 131240121
6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine
CID 106106717

Frequently Asked Questions

What is the IUPAC name of 6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine?
The IUPAC name of 6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine (CID 10888283) is 6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine.
What is the SMILES notation for 6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine?
The canonical SMILES for 6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine is CNCCNc1cccc(N)n1.
What is the InChIKey of 6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine?
The InChIKey is JKTNMPNIMIEXIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-10-5-6-11-8-4-2-3-7(9)12-8/h2-4,10H,5-6H2,1H3,(H3,9,11,12).
What are the key properties of 6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine?
6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine has a molecular weight of 166.23 g/mol, XLogP of 0.30, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[2-(methylamino)ethyl]pyridine-2,6-diamine is sourced from PubChem (CID 10888283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).