6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine

C14H25N3 — CID 55059034

IUPAC6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine
SMILESCCNCc1cccc(N(C)CCC(C)C)n1
InChIInChI=1S/C14H25N3/c1-5-15-11-13-7-6-8-14(16-13)17(4)10-9-12(2)3/h6-8,12,15H,5,9-11H2,1-4H3
InChIKeyPPLCJFZEESTSRY-UHFFFAOYSA-N
MW235.38 g/mol
LogP2.67
Rot. Bonds7

About 6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine

6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine (PubChem CID 55059034) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine
PubChem CID55059034
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine
SMILESCCNCc1cccc(N(C)CCC(C)C)n1
InChIInChI=1S/C14H25N3/c1-5-15-11-13-7-6-8-14(16-13)17(4)10-9-12(2)3/h6-8,12,15H,5,9-11H2,1-4H3
InChIKeyPPLCJFZEESTSRY-UHFFFAOYSA-N
XLogP2.67
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)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

6-(ethylaminomethyl)-N-methyl-N-propylpyridin-2-amine
CID 62279844
N-[(4-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62289425
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine
CID 11566567
N-methyl-N-pentyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 55054776
6-[(tert-butylamino)methyl]-N-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 62278708
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N,3-dimethylbutan-2-amine
CID 106905884
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 62284159
N-ethyl-N-methyl-6-(methylaminomethyl)pyridin-2-amine
CID 62280219
N-methyl-6-[(propan-2-ylamino)methyl]-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 81075076
N-methyl-N-(3-methylbutyl)quinolin-2-amine
CID 175306450
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-methylpentan-3-amine
CID 106905876
6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
CID 113381387

Frequently Asked Questions

What is the IUPAC name of 6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine?
The IUPAC name of 6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine (CID 55059034) is 6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine.
What is the SMILES notation for 6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine?
The canonical SMILES for 6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine is CCNCc1cccc(N(C)CCC(C)C)n1.
What is the InChIKey of 6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine?
The InChIKey is PPLCJFZEESTSRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-5-15-11-13-7-6-8-14(16-13)17(4)10-9-12(2)3/h6-8,12,15H,5,9-11H2,1-4H3.
What are the key properties of 6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine?
6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine has a molecular weight of 235.38 g/mol, XLogP of 2.67, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylaminomethyl)-N-methyl-N-(3-methylbutyl)pyridin-2-amine is sourced from PubChem (CID 55059034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).