3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine

C15H27N3 — CID 62279212

IUPAC3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCCNCc1c(C)cc(C)nc1N(C)CC(C)C
InChIInChI=1S/C15H27N3/c1-7-16-9-14-12(4)8-13(5)17-15(14)18(6)10-11(2)3/h8,11,16H,7,9-10H2,1-6H3
InChIKeyZFKWUFZSBKQJKN-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.90
Rot. Bonds6

About 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine

3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine (PubChem CID 62279212) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine
PubChem CID62279212
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCCNCc1c(C)cc(C)nc1N(C)CC(C)C
InChIInChI=1S/C15H27N3/c1-7-16-9-14-12(4)8-13(5)17-15(14)18(6)10-11(2)3/h8,11,16H,7,9-10H2,1-6H3
InChIKeyZFKWUFZSBKQJKN-UHFFFAOYSA-N
XLogP2.90
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-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

N,4,6-trimethyl-N-(2-methylpropyl)-3-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62279387
N-ethyl-3-(ethylaminomethyl)-4,6-dimethyl-N-(2-methylpropyl)pyridin-2-amine
CID 62280772
N-butan-2-yl-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine
CID 62280727
N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine
CID 62854383
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 63211011
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 62279601
N,4,6-trimethyl-3-[(2-methylpropylamino)methyl]-N-pentan-3-ylpyridin-2-amine
CID 63487572
N,4,6-trimethyl-N-pentyl-3-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62278726
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine
CID 62284085
N,4,6-trimethyl-N-(1-methylsulfanylpropan-2-yl)-3-(propylaminomethyl)pyridin-2-amine
CID 115987724
N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine
CID 62284109
N-cyclopropyl-N-ethyl-4,6-dimethyl-3-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62279375

Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine (CID 62279212) is 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine is CCNCc1c(C)cc(C)nc1N(C)CC(C)C.
What is the InChIKey of 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine?
The InChIKey is ZFKWUFZSBKQJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-7-16-9-14-12(4)8-13(5)17-15(14)18(6)10-11(2)3/h8,11,16H,7,9-10H2,1-6H3.
What are the key properties of 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine?
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine has a molecular weight of 249.40 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 62279212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).