N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine

C14H23N3 — CID 71637592

IUPACN-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine
SMILESCC(c1ccccn1)N(C)CC1CCCNC1
InChIInChI=1S/C14H23N3/c1-12(14-7-3-4-9-16-14)17(2)11-13-6-5-8-15-10-13/h3-4,7,9,12-13,15H,5-6,8,10-11H2,1-2H3
InChIKeyAEVYYNQGMOLKNQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.07
Rot. Bonds4

About N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine

N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine (PubChem CID 71637592) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine
PubChem CID71637592
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine
SMILESCC(c1ccccn1)N(C)CC1CCCNC1
InChIInChI=1S/C14H23N3/c1-12(14-7-3-4-9-16-14)17(2)11-13-6-5-8-15-10-13/h3-4,7,9,12-13,15H,5-6,8,10-11H2,1-2H3
InChIKeyAEVYYNQGMOLKNQ-UHFFFAOYSA-N
XLogP2.07
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-methyl-N-(1-pyridin-2-ylethyl)piperidin-3-amine
CID 71637504
2-[1-[methyl(piperidin-3-ylmethyl)amino]ethyl]phenol
CID 104870411
1-(2-chlorophenyl)-N-methyl-N-[[(3R)-piperidin-3-yl]methyl]ethanamine
CID 112736627
N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride
CID 71642131
N-methyl-1-phenyl-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106623701
N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanesulfonamide;hydrochloride
CID 71637453
N-[(2-chloro-3-pyridinyl)methyl]-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106637770
N-methyl-1-phenyl-N-(pyrrolidin-3-ylmethyl)ethanamine
CID 23292007
1-(3,4-dichlorophenyl)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine;hydrochloride
CID 120847721
(3R)-N-methyl-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine;hydrochloride
CID 71637515
1-(3-chlorophenyl)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine;hydrochloride
CID 119930141
N-methyl-N-[(1S)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 86329926

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine?
The IUPAC name of N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine (CID 71637592) is N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine.
What is the SMILES notation for N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine?
The canonical SMILES for N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine is CC(c1ccccn1)N(C)CC1CCCNC1.
What is the InChIKey of N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine?
The InChIKey is AEVYYNQGMOLKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-12(14-7-3-4-9-16-14)17(2)11-13-6-5-8-15-10-13/h3-4,7,9,12-13,15H,5-6,8,10-11H2,1-2H3.
What are the key properties of N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine?
N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine has a molecular weight of 233.36 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-3-ylmethyl)-1-pyridin-2-ylethanamine is sourced from PubChem (CID 71637592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).