[6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine

C14H23N3 — CID 80636143

IUPAC[6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine
SMILESCc1cc(CN)cnc1N1CCC(C)CC1C
InChIInChI=1S/C14H23N3/c1-10-4-5-17(12(3)6-10)14-11(2)7-13(8-15)9-16-14/h7,9-10,12H,4-6,8,15H2,1-3H3
InChIKeyPEQATWIHLPVVKC-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.47
Rot. Bonds2

About [6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine

[6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine (PubChem CID 80636143) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine
PubChem CID80636143
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine
SMILESCc1cc(CN)cnc1N1CCC(C)CC1C
InChIInChI=1S/C14H23N3/c1-10-4-5-17(12(3)6-10)14-11(2)7-13(8-15)9-16-14/h7,9-10,12H,4-6,8,15H2,1-3H3
InChIKeyPEQATWIHLPVVKC-UHFFFAOYSA-N
XLogP2.47
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine 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-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine?
The IUPAC name of [6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine (CID 80636143) is [6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine.
What is the SMILES notation for [6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine?
The canonical SMILES for [6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine is Cc1cc(CN)cnc1N1CCC(C)CC1C.
What is the InChIKey of [6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine?
The InChIKey is PEQATWIHLPVVKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-10-4-5-17(12(3)6-10)14-11(2)7-13(8-15)9-16-14/h7,9-10,12H,4-6,8,15H2,1-3H3.
What are the key properties of [6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine?
[6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine has a molecular weight of 233.36 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanamine is sourced from PubChem (CID 80636143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).