[4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine

C14H23N3 — CID 61175547

IUPAC[4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine
SMILESCc1cc(C)c(CN)c(N2CCC(C)CC2)n1
InChIInChI=1S/C14H23N3/c1-10-4-6-17(7-5-10)14-13(9-15)11(2)8-12(3)16-14/h8,10H,4-7,9,15H2,1-3H3
InChIKeyXIWROWRBTWEKBP-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.39
Rot. Bonds2

About [4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine

[4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine (PubChem CID 61175547) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine
PubChem CID61175547
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine
SMILESCc1cc(C)c(CN)c(N2CCC(C)CC2)n1
InChIInChI=1S/C14H23N3/c1-10-4-6-17(7-5-10)14-13(9-15)11(2)8-12(3)16-14/h8,10H,4-7,9,15H2,1-3H3
InChIKeyXIWROWRBTWEKBP-UHFFFAOYSA-N
XLogP2.39
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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(chloromethyl)-4,6-dimethyl-2-(4-methylpiperidin-1-yl)pyridine
CID 61256984
1-[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]-3-methylpiperidin-4-ol
CID 114677807
[2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine
CID 61440313
[4,6-dimethyl-2-(4-methylazepan-1-yl)-3-pyridinyl]methanol
CID 63622827
N-[[4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 62285741
1-[4-[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]piperazin-1-yl]ethanone
CID 61176874
[4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 61177074
N-[[4,6-dimethyl-2-(4-methylazepan-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 63623032
[4,6-dimethyl-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]-3-pyridinyl]methanamine
CID 62968036
[2-(4-butan-2-ylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine
CID 62773611
[4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanamine
CID 61177850
4,6-dimethyl-2-(4-methylazepan-1-yl)pyridine-3-carboxylic acid
CID 63626870

Frequently Asked Questions

What is the IUPAC name of [4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine?
The IUPAC name of [4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine (CID 61175547) is [4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine.
What is the SMILES notation for [4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine?
The canonical SMILES for [4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine is Cc1cc(C)c(CN)c(N2CCC(C)CC2)n1.
What is the InChIKey of [4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine?
The InChIKey is XIWROWRBTWEKBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-10-4-6-17(7-5-10)14-13(9-15)11(2)8-12(3)16-14/h8,10H,4-7,9,15H2,1-3H3.
What are the key properties of [4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine?
[4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine has a molecular weight of 233.36 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine is sourced from PubChem (CID 61175547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).