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

C12H21N3 — CID 43295307

IUPAC3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine
SMILESCCC(C)CN(C)c1ncccc1CN
InChIInChI=1S/C12H21N3/c1-4-10(2)9-15(3)12-11(8-13)6-5-7-14-12/h5-7,10H,4,8-9,13H2,1-3H3
InChIKeyAHSUXNBUJMMICV-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.02
Rot. Bonds5

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

3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine (PubChem CID 43295307) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine
PubChem CID43295307
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine
SMILESCCC(C)CN(C)c1ncccc1CN
InChIInChI=1S/C12H21N3/c1-4-10(2)9-15(3)12-11(8-13)6-5-7-14-12/h5-7,10H,4,8-9,13H2,1-3H3
InChIKeyAHSUXNBUJMMICV-UHFFFAOYSA-N
XLogP2.02
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(aminomethyl)-N-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

N-methyl-3-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine
CID 62279569
4-(aminomethyl)-3-fluoro-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 105389049
3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine
CID 62671805
4-(aminomethyl)-N-methyl-N-(2-methylbutyl)isoquinolin-1-amine
CID 106775173
3-[[3-(aminomethyl)-2-pyridinyl]-methylamino]-N,2-dimethylpropanamide
CID 106914478
3-(aminomethyl)-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
CID 79484086
3-(aminomethyl)-N-methyl-N-(3-phenylpropyl)pyridin-2-amine
CID 43587097
3-(aminomethyl)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridin-2-amine
CID 62980697
3-(aminomethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine
CID 63878354
4-(aminomethyl)-N-butan-2-yl-3-chloro-N-methylpyridin-2-amine
CID 107055114
3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 43528549
4-(aminomethyl)-N-methyl-N-(2-methylpropyl)pyridazin-3-amine
CID 80507390

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine (CID 43295307) is 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine is CCC(C)CN(C)c1ncccc1CN.
What is the InChIKey of 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine?
The InChIKey is AHSUXNBUJMMICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-4-10(2)9-15(3)12-11(8-13)6-5-7-14-12/h5-7,10H,4,8-9,13H2,1-3H3.
What are the key properties of 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine?
3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyridin-2-amine is sourced from PubChem (CID 43295307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).