5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine

C14H25N3 — CID 80635400

IUPAC5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine
SMILESCCC(C)CN(CC)c1ncc(CN)cc1C
InChIInChI=1S/C14H25N3/c1-5-11(3)10-17(6-2)14-12(4)7-13(8-15)9-16-14/h7,9,11H,5-6,8,10,15H2,1-4H3
InChIKeyTUQPHPUBJTXBML-UHFFFAOYSA-N
MW235.38 g/mol
LogP2.72
Rot. Bonds6

About 5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine

5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine (PubChem CID 80635400) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine
PubChem CID80635400
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine
SMILESCCC(C)CN(CC)c1ncc(CN)cc1C
InChIInChI=1S/C14H25N3/c1-5-11(3)10-17(6-2)14-12(4)7-13(8-15)9-16-14/h7,9,11H,5-6,8,10,15H2,1-4H3
InChIKeyTUQPHPUBJTXBML-UHFFFAOYSA-N
XLogP2.72
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(aminomethyl)-N-ethyl-3-methyl-N-(2-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

5-(aminomethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine
CID 80629781
5-(2-aminoethyl)-N-ethyl-N-(2-ethylbutyl)-3-methylpyridin-2-amine
CID 80634153
3-(aminomethyl)-N-ethyl-5-fluoro-N-(2-methylbutyl)pyridin-2-amine
CID 114035397
5-(aminomethyl)-N,N-dibutyl-3-methylpyridin-2-amine
CID 80629812
N-ethyl-N-(2-ethylbutyl)-3-methyl-5-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 80632647
5-bromo-2-N-ethyl-2-N-(2-methylbutyl)pyridine-2,3-diamine
CID 79478026
3-[[5-(bromomethyl)-3-methyl-2-pyridinyl]-ethylamino]-2-methylpropanenitrile
CID 107081792
5-(aminomethyl)-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylpyridin-2-amine
CID 80630796
5-(aminomethyl)-N-cyclopentyl-N-ethyl-3-methylpyridin-2-amine
CID 80629924
5-(aminomethyl)-N-(1-cyclopropylethyl)-N,3-dimethylpyridin-2-amine
CID 80630561
5-amino-2-[ethyl(2-methylbutyl)amino]pyridine-3-carbonitrile
CID 79477729
5-(2-aminopropyl)-N-ethyl-N-(2-methylbutyl)pyrimidin-2-amine
CID 113388556

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine (CID 80635400) is 5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine is CCC(C)CN(CC)c1ncc(CN)cc1C.
What is the InChIKey of 5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine?
The InChIKey is TUQPHPUBJTXBML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-5-11(3)10-17(6-2)14-12(4)7-13(8-15)9-16-14/h7,9,11H,5-6,8,10,15H2,1-4H3.
What are the key properties of 5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine?
5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine has a molecular weight of 235.38 g/mol, XLogP of 2.72, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-ethyl-3-methyl-N-(2-methylbutyl)pyridin-2-amine is sourced from PubChem (CID 80635400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).