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

C14H23N3 — CID 106907162

IUPAC[6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
SMILESCC1CCN(Cc2cccc(CN)n2)CC1C
InChIInChI=1S/C14H23N3/c1-11-6-7-17(9-12(11)2)10-14-5-3-4-13(8-15)16-14/h3-5,11-12H,6-10,15H2,1-2H3
InChIKeyKVUYWJUVMAOXGT-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.02
Rot. Bonds3

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

[6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine (PubChem CID 106907162) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
PubChem CID106907162
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
SMILESCC1CCN(Cc2cccc(CN)n2)CC1C
InChIInChI=1S/C14H23N3/c1-11-6-7-17(9-12(11)2)10-14-5-3-4-13(8-15)16-14/h3-5,11-12H,6-10,15H2,1-2H3
InChIKeyKVUYWJUVMAOXGT-UHFFFAOYSA-N
XLogP2.02
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-amine
CID 79260870
1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine
CID 106906163
[6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine
CID 105437203
[6-[(4-ethylpiperazin-1-yl)methyl]-2-pyridinyl]methanamine
CID 106905629
[6-[(3,4-dimethoxypyrrolidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 106907312
1-[(6-methoxy-2-pyridinyl)methyl]-4-methylpiperidin-3-ol
CID 103897931
methyl 6-[(4-hydroxy-3-methylpiperidin-1-yl)methyl]pyridine-2-carboxylate
CID 106905294
(3R)-1-[(6-amino-2-pyridinyl)methyl]pyrrolidin-3-ol
CID 131002661
2-[(4-bromo-3-methylpiperidin-1-yl)methyl]-6-methoxypyridine
CID 114682535
[6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79242934
N-[[6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106906831
1-[6-[(3-tert-butylpyrrolidin-1-yl)methyl]-2-pyridinyl]-N-methylmethanamine
CID 106907083

Frequently Asked Questions

What is the IUPAC name of [6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine?
The IUPAC name of [6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine (CID 106907162) is [6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine.
What is the SMILES notation for [6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine?
The canonical SMILES for [6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine is CC1CCN(Cc2cccc(CN)n2)CC1C.
What is the InChIKey of [6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine?
The InChIKey is KVUYWJUVMAOXGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-6-7-17(9-12(11)2)10-14-5-3-4-13(8-15)16-14/h3-5,11-12H,6-10,15H2,1-2H3.
What are the key properties of [6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine?
[6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine has a molecular weight of 233.36 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine is sourced from PubChem (CID 106907162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).