6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine

C11H19N3 — CID 158447563

IUPAC6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(CCCN(C)C)c1
InChIInChI=1S/C11H19N3/c1-9-7-10(13-11(12)8-9)5-4-6-14(2)3/h7-8H,4-6H2,1-3H3,(H2,12,13)
InChIKeyUOGCIQPLIAZGRO-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.47
Rot. Bonds4

About 6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine

6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine (PubChem CID 158447563) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine
PubChem CID158447563
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(CCCN(C)C)c1
InChIInChI=1S/C11H19N3/c1-9-7-10(13-11(12)8-9)5-4-6-14(2)3/h7-8H,4-6H2,1-3H3,(H2,12,13)
InChIKeyUOGCIQPLIAZGRO-UHFFFAOYSA-N
XLogP1.47
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 ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[3-(dimethylamino)propyl]-4-methylpyridin-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

Frequently Asked Questions

What is the IUPAC name of 6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine?
The IUPAC name of 6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine (CID 158447563) is 6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine?
The canonical SMILES for 6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine is Cc1cc(N)nc(CCCN(C)C)c1.
What is the InChIKey of 6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine?
The InChIKey is UOGCIQPLIAZGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9-7-10(13-11(12)8-9)5-4-6-14(2)3/h7-8H,4-6H2,1-3H3,(H2,12,13).
What are the key properties of 6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine?
6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 158447563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).