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

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Related Compounds

2-N-ethyl-2-N-methylpyridine-2,5-diamine
CID 43263136
2-N-methyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
CID 43271796
N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine
CID 54255048
2-[(5-amino-2-pyridinyl)-methylamino]ethylurea
CID 175430745
2-N-methyl-2-N-pentan-2-ylpyridine-2,5-diamine
CID 43571817
2-N-methyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,5-diamine
CID 59225426
2-N-ethyl-2-N-propan-2-ylpyridine-2,5-diamine
CID 43265505
N'-[(5-amino-2-pyridinyl)methyl]-N,N,N'-trimethylethane-1,2-diamine
CID 71100273
2-N-ethyl-2-N-(2-methylbutyl)pyridine-2,5-diamine
CID 79477624
N-(5-amino-2-pyridinyl)-N-ethylethanesulfonamide
CID 115268162
6-[2-(diethylamino)ethyl]pyridin-3-amine
CID 107339929
N,5-dimethyl-N-propylpyridin-2-amine
CID 126990111

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).