6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine

C12H21N3 — CID 115486871

IUPAC6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine
SMILESCCC(CC)N(C)c1ccc(CN)nc1
InChIInChI=1S/C12H21N3/c1-4-11(5-2)15(3)12-7-6-10(8-13)14-9-12/h6-7,9,11H,4-5,8,13H2,1-3H3
InChIKeyPVNOKQWJQQTPMD-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.17
Rot. Bonds5

About 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine

6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine (PubChem CID 115486871) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine
PubChem CID115486871
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine
SMILESCCC(CC)N(C)c1ccc(CN)nc1
InChIInChI=1S/C12H21N3/c1-4-11(5-2)15(3)12-7-6-10(8-13)14-9-12/h6-7,9,11H,4-5,8,13H2,1-3H3
InChIKeyPVNOKQWJQQTPMD-UHFFFAOYSA-N
XLogP2.17
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 ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-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-butan-2-yl-N-methylpyridin-3-amine
CID 115486842
6-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-3-amine
CID 115486870
6-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-3-amine
CID 115486936
6-[(1S)-1-aminoethyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-3-amine
CID 103955063
6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine
CID 62285653
5-N-butan-2-yl-5-N-methylpyridine-2,5-diamine
CID 43272602
1-[5-[methyl(1-methylsulfanylbutan-2-yl)amino]-2-pyridinyl]propan-1-ol
CID 112661743
2-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-4-amine
CID 112657230
6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine
CID 115486981
N'-hydroxy-5-[methyl(1-methylsulfanylbutan-2-yl)amino]pyridine-2-carboximidamide
CID 136920625
4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 113381360
2-[[6-(aminomethyl)-3-pyridinyl]-butylamino]acetamide
CID 115486965

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine (CID 115486871) is 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine is CCC(CC)N(C)c1ccc(CN)nc1.
What is the InChIKey of 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine?
The InChIKey is PVNOKQWJQQTPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-4-11(5-2)15(3)12-7-6-10(8-13)14-9-12/h6-7,9,11H,4-5,8,13H2,1-3H3.
What are the key properties of 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine?
6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine has a molecular weight of 207.32 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine is sourced from PubChem (CID 115486871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).