6-ethyl-N,N,4-trimethylpyridin-2-amine

C10H16N2 — CID 58328000

IUPAC6-ethyl-N,N,4-trimethylpyridin-2-amine
SMILESCCc1cc(C)cc(N(C)C)n1
InChIInChI=1S/C10H16N2/c1-5-9-6-8(2)7-10(11-9)12(3)4/h6-7H,5H2,1-4H3
InChIKeyFUJOAZMDIDHEFV-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.02
Rot. Bonds2

About 6-ethyl-N,N,4-trimethylpyridin-2-amine

6-ethyl-N,N,4-trimethylpyridin-2-amine (PubChem CID 58328000) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 6-ethyl-N,N,4-trimethylpyridin-2-amine.

Molecular Properties

Compound Name6-ethyl-N,N,4-trimethylpyridin-2-amine
PubChem CID58328000
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name6-ethyl-N,N,4-trimethylpyridin-2-amine
SMILESCCc1cc(C)cc(N(C)C)n1
InChIInChI=1S/C10H16N2/c1-5-9-6-8(2)7-10(11-9)12(3)4/h6-7H,5H2,1-4H3
InChIKeyFUJOAZMDIDHEFV-UHFFFAOYSA-N
XLogP2.02
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-ethyl-N,N,4-trimethylpyridin-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

2,6-diethyl-4-methylpyridine
CID 12595102
4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine
CID 113381303
ethane;2-ethyl-4-methyl-6-propan-2-ylpyridine
CID 142845622
2-ethyl-6-(methoxymethyl)-4-methylpyridine
CID 158347641
4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine
CID 165411396
6-ethyl-2-N,2-N,5-trimethylpyridine-2,4-diamine
CID 910041
N,N-dimethylmethanamine;1,3,5-trimethylbenzene
CID 160733965
4-methyl-2,6-dipropylpyridine
CID 13400495
2-ethyl-6-(4-fluorophenyl)-4-methylpyridine
CID 160753995
6-ethyl-2-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 62202121
6-(2-aminoethyl)-2-ethyl-N,N-dimethylpyrimidin-4-amine
CID 83879071
4-ethyl-2-methyl-6-(4-methylphenyl)pyrimidine
CID 70828603

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N,N,4-trimethylpyridin-2-amine?
The IUPAC name of 6-ethyl-N,N,4-trimethylpyridin-2-amine (CID 58328000) is 6-ethyl-N,N,4-trimethylpyridin-2-amine.
What is the SMILES notation for 6-ethyl-N,N,4-trimethylpyridin-2-amine?
The canonical SMILES for 6-ethyl-N,N,4-trimethylpyridin-2-amine is CCc1cc(C)cc(N(C)C)n1.
What is the InChIKey of 6-ethyl-N,N,4-trimethylpyridin-2-amine?
The InChIKey is FUJOAZMDIDHEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-5-9-6-8(2)7-10(11-9)12(3)4/h6-7H,5H2,1-4H3.
What are the key properties of 6-ethyl-N,N,4-trimethylpyridin-2-amine?
6-ethyl-N,N,4-trimethylpyridin-2-amine has a molecular weight of 164.25 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N,N,4-trimethylpyridin-2-amine is sourced from PubChem (CID 58328000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).