6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine

C11H19N3 — CID 115486842

IUPAC6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine
SMILESCCC(C)N(C)c1ccc(CN)nc1
InChIInChI=1S/C11H19N3/c1-4-9(2)14(3)11-6-5-10(7-12)13-8-11/h5-6,8-9H,4,7,12H2,1-3H3
InChIKeyQKJSTFSRQIMHKU-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.77
Rot. Bonds4

About 6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine

6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine (PubChem CID 115486842) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine
PubChem CID115486842
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine
SMILESCCC(C)N(C)c1ccc(CN)nc1
InChIInChI=1S/C11H19N3/c1-4-9(2)14(3)11-6-5-10(7-12)13-8-11/h5-6,8-9H,4,7,12H2,1-3H3
InChIKeyQKJSTFSRQIMHKU-UHFFFAOYSA-N
XLogP1.77
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-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-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine
CID 115486871
5-N-butan-2-yl-5-N-methylpyridine-2,5-diamine
CID 43272602
6-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-3-amine
CID 115486936
6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine
CID 115486870
2-(aminomethyl)-N-butan-2-yl-N-methylpyridin-4-amine
CID 62300854
6-(aminomethyl)-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-3-amine
CID 115486961
(1R)-1-[5-[methyl(pentan-2-yl)amino]-2-pyridinyl]ethanol
CID 83131859
5-(2-aminopropyl)-N-butan-2-yl-N-methylpyridin-2-amine
CID 80633292
6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine
CID 115486981
5-(2-aminoethyl)-N-butan-2-yl-N-methylpyridin-2-amine
CID 80633431
4-(aminomethyl)-N-butan-2-yl-N-ethylaniline
CID 43274064
6-[(1S)-1-aminoethyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-3-amine
CID 103955063

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine (CID 115486842) is 6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine is CCC(C)N(C)c1ccc(CN)nc1.
What is the InChIKey of 6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine?
The InChIKey is QKJSTFSRQIMHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-9(2)14(3)11-6-5-10(7-12)13-8-11/h5-6,8-9H,4,7,12H2,1-3H3.
What are the key properties of 6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine?
6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine has a molecular weight of 193.29 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-butan-2-yl-N-methylpyridin-3-amine is sourced from PubChem (CID 115486842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).