3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine

C12H19N3 — CID 79868133

IUPAC3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine
SMILESCc1ccnc(N2CCC(N)C(C)C2)c1
InChIInChI=1S/C12H19N3/c1-9-3-5-14-12(7-9)15-6-4-11(13)10(2)8-15/h3,5,7,10-11H,4,6,8,13H2,1-2H3
InChIKeyVMUAHBQJFIWCDK-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.56
Rot. Bonds1

About 3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine

3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine (PubChem CID 79868133) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine.

Molecular Properties

Compound Name3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine
PubChem CID79868133
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine
SMILESCc1ccnc(N2CCC(N)C(C)C2)c1
InChIInChI=1S/C12H19N3/c1-9-3-5-14-12(7-9)15-6-4-11(13)10(2)8-15/h3,5,7,10-11H,4,6,8,13H2,1-2H3
InChIKeyVMUAHBQJFIWCDK-UHFFFAOYSA-N
XLogP1.56
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-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

[4-methyl-1-(4-methyl-2-pyridinyl)piperidin-3-yl]methanamine
CID 114961622
1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 62917147
2-(3-bromo-4-methylpyrrolidin-1-yl)-4-methylpyridine
CID 130948414
[(3S)-1-(4-methyl-2-pyridinyl)pyrrolidin-3-yl]methanol
CID 94407847
N-methylmethanimine;1-(4-methyl-2-pyridinyl)piperidin-4-amine
CID 143465241
ethane;2-(3-ethylpyrrolidin-1-yl)-4-methylpyridine
CID 170578415
1-(5-bromo-4-methyl-2-pyridinyl)-3-methylpiperidin-4-amine
CID 114869588
N-methyl-1-(4-methyl-2-pyridinyl)piperidin-3-amine
CID 62547429
4-(4-amino-3-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 136978761
5-methyl-1-(4-methyl-2-pyridinyl)azonane
CID 123292959
2-[4-(bromomethyl)piperidin-1-yl]-4-methylpyridine
CID 80668447
2-[4-(difluoromethyl)piperidin-1-yl]-4-methylpyridine
CID 171993927

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine?
The IUPAC name of 3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine (CID 79868133) is 3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine.
What is the SMILES notation for 3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine?
The canonical SMILES for 3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine is Cc1ccnc(N2CCC(N)C(C)C2)c1.
What is the InChIKey of 3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine?
The InChIKey is VMUAHBQJFIWCDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-3-5-14-12(7-9)15-6-4-11(13)10(2)8-15/h3,5,7,10-11H,4,6,8,13H2,1-2H3.
What are the key properties of 3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine?
3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine has a molecular weight of 205.31 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine is sourced from PubChem (CID 79868133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).