1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine

C14H23N3 — CID 62931499

IUPAC1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccnc1N1CCC(C)(C)CC1
InChIInChI=1S/C14H23N3/c1-14(2)6-9-17(10-7-14)13-12(11-15-3)5-4-8-16-13/h4-5,8,15H,6-7,9-11H2,1-3H3
InChIKeyRDTJSJMIVMUTBE-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.43
Rot. Bonds3

About 1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine

1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine (PubChem CID 62931499) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
PubChem CID62931499
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccnc1N1CCC(C)(C)CC1
InChIInChI=1S/C14H23N3/c1-14(2)6-9-17(10-7-14)13-12(11-15-3)5-4-8-16-13/h4-5,8,15H,6-7,9-11H2,1-3H3
InChIKeyRDTJSJMIVMUTBE-UHFFFAOYSA-N
XLogP2.43
TPSA28.16 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 ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62286090
N-methyl-1-[2-(1,4-thiazepan-4-yl)-3-pyridinyl]methanamine
CID 62287128
N-methyl-1-[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 62285958
3-bromo-2-(4,4-dimethylpiperidin-1-yl)pyridine
CID 55209852
1-[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-3-pyridinyl]-N-methylmethanamine
CID 79925344
1-[6-(4,4-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine
CID 80635442
1-[2-(4-ethyl-4-methylpiperidin-1-yl)-3-fluoro-4-pyridinyl]-N-methylmethanamine
CID 105389819
2-(4,4-dimethylazepan-1-yl)pyridine-3-carbonitrile
CID 65281203
1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 103502864
1-[2-(3-azaspiro[5.5]undecan-3-yl)-3-fluoro-4-pyridinyl]-N-methylmethanamine
CID 105389757
3-(chloromethyl)-2-(4,4-diethylpiperidin-1-yl)pyridine
CID 63159282
2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine
CID 84587732

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine (CID 62931499) is 1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine is CNCc1cccnc1N1CCC(C)(C)CC1.
What is the InChIKey of 1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine?
The InChIKey is RDTJSJMIVMUTBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-14(2)6-9-17(10-7-14)13-12(11-15-3)5-4-8-16-13/h4-5,8,15H,6-7,9-11H2,1-3H3.
What are the key properties of 1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine?
1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine has a molecular weight of 233.36 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 62931499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).