2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine

C11H20N4 — CID 129144169

IUPAC2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine
SMILESCCN(C)CCN(C)c1ccc(N)cn1
InChIInChI=1S/C11H20N4/c1-4-14(2)7-8-15(3)11-6-5-10(12)9-13-11/h5-6,9H,4,7-8,12H2,1-3H3
InChIKeyGRFAXSYIAVSPQL-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.05
Rot. Bonds5

About 2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine

2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine (PubChem CID 129144169) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine
PubChem CID129144169
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine
SMILESCCN(C)CCN(C)c1ccc(N)cn1
InChIInChI=1S/C11H20N4/c1-4-14(2)7-8-15(3)11-6-5-10(12)9-13-11/h5-6,9H,4,7-8,12H2,1-3H3
InChIKeyGRFAXSYIAVSPQL-UHFFFAOYSA-N
XLogP1.05
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine?
The IUPAC name of 2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine (CID 129144169) is 2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine?
The canonical SMILES for 2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine is CCN(C)CCN(C)c1ccc(N)cn1.
What is the InChIKey of 2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine?
The InChIKey is GRFAXSYIAVSPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-4-14(2)7-8-15(3)11-6-5-10(12)9-13-11/h5-6,9H,4,7-8,12H2,1-3H3.
What are the key properties of 2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine?
2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine is sourced from PubChem (CID 129144169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).