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

C14H23N3 — CID 55040320

IUPAC[2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine
SMILESCc1ccc(CN)c(N2CCCC(C)C2C)n1
InChIInChI=1S/C14H23N3/c1-10-5-4-8-17(12(10)3)14-13(9-15)7-6-11(2)16-14/h6-7,10,12H,4-5,8-9,15H2,1-3H3
InChIKeySKWJAHVEORKBQL-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.47
Rot. Bonds2

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

[2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine (PubChem CID 55040320) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine
PubChem CID55040320
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine
SMILESCc1ccc(CN)c(N2CCCC(C)C2C)n1
InChIInChI=1S/C14H23N3/c1-10-5-4-8-17(12(10)3)14-13(9-15)7-6-11(2)16-14/h6-7,10,12H,4-5,8-9,15H2,1-3H3
InChIKeySKWJAHVEORKBQL-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

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Related Compounds

[2-(2,3-dimethylpiperidin-1-yl)-4-methylphenyl]methanamine
CID 62307797
[6-methyl-2-(2-methyl-1,4-oxazepan-4-yl)-3-pyridinyl]methanamine
CID 55152369
[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine
CID 79931998
1-[3-(aminomethyl)-6-methyl-2-pyridinyl]-N,N-diethylpyrrolidin-3-amine
CID 63171615
[4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 61177074
4-(chloromethyl)-2-(2,3-dimethylpiperidin-1-yl)-1,3-thiazole
CID 62122876
[2-methyl-4-(2-methylpiperidin-1-yl)phenyl]methanamine;dihydrochloride
CID 169489236
[3-methyl-2-(2-methylpiperidin-1-yl)phenyl]methanamine
CID 107105459
(2-cyclobutyloxy-6-methyl-3-pyridinyl)methanamine
CID 62115800
[4-(2,3-dimethylpiperidin-1-yl)sulfonyl-2-methylphenyl]methanamine
CID 106919345
[6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
CID 65471691
[4-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 81249026

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine?
The IUPAC name of [2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine (CID 55040320) is [2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine?
The canonical SMILES for [2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine is Cc1ccc(CN)c(N2CCCC(C)C2C)n1.
What is the InChIKey of [2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine?
The InChIKey is SKWJAHVEORKBQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-10-5-4-8-17(12(10)3)14-13(9-15)7-6-11(2)16-14/h6-7,10,12H,4-5,8-9,15H2,1-3H3.
What are the key properties of [2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine?
[2-(2,3-dimethylpiperidin-1-yl)-6-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 [2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine is sourced from PubChem (CID 55040320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).