N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine

C14H23N3 — CID 106635742

IUPACN-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine
SMILESCN(CCc1cccnc1)CC1CCCCN1
InChIInChI=1S/C14H23N3/c1-17(12-14-6-2-3-9-16-14)10-7-13-5-4-8-15-11-13/h4-5,8,11,14,16H,2-3,6-7,9-10,12H2,1H3
InChIKeyXWUZDTAIOWXZSD-UHFFFAOYSA-N
MW233.36 g/mol
LogP1.70
Rot. Bonds5

About N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine

N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine (PubChem CID 106635742) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine
PubChem CID106635742
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine
SMILESCN(CCc1cccnc1)CC1CCCCN1
InChIInChI=1S/C14H23N3/c1-17(12-14-6-2-3-9-16-14)10-7-13-5-4-8-15-11-13/h4-5,8,11,14,16H,2-3,6-7,9-10,12H2,1H3
InChIKeyXWUZDTAIOWXZSD-UHFFFAOYSA-N
XLogP1.70
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine
CID 115211208
N-methyl-N-[[(2R)-piperidin-2-yl]methyl]-2-pyridin-2-ylethanamine
CID 28599674
N-methyl-2-(2-methylphenyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 115209429
4-[[methyl(2-pyridin-3-ylethyl)amino]methyl]cyclohexan-1-ol
CID 115239951
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-3-amine
CID 10750245
N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine
CID 115239048
N-(cyclopropylmethyl)-2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106608618
1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine
CID 97178382
2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106637852
N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 28599662
2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)acetamide
CID 115160524
N-methyl-1-[(2R)-piperidin-2-yl]-N-(pyrazin-2-ylmethyl)methanamine
CID 97164246

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine?
The IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine (CID 106635742) is N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine.
What is the SMILES notation for N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine?
The canonical SMILES for N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine is CN(CCc1cccnc1)CC1CCCCN1.
What is the InChIKey of N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine?
The InChIKey is XWUZDTAIOWXZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-17(12-14-6-2-3-9-16-14)10-7-13-5-4-8-15-11-13/h4-5,8,11,14,16H,2-3,6-7,9-10,12H2,1H3.
What are the key properties of N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine?
N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine has a molecular weight of 233.36 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine is sourced from PubChem (CID 106635742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).