N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine

C14H23N3 — CID 106623108

IUPACN-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine
SMILESCC(c1ccncc1)N(C)CC1CCCCN1
InChIInChI=1S/C14H23N3/c1-12(13-6-9-15-10-7-13)17(2)11-14-5-3-4-8-16-14/h6-7,9-10,12,14,16H,3-5,8,11H2,1-2H3
InChIKeyBDHLRFGJHYCUFR-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.22
Rot. Bonds4

About N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine

N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine (PubChem CID 106623108) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine
PubChem CID106623108
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine
SMILESCC(c1ccncc1)N(C)CC1CCCCN1
InChIInChI=1S/C14H23N3/c1-12(13-6-9-15-10-7-13)17(2)11-14-5-3-4-8-16-14/h6-7,9-10,12,14,16H,3-5,8,11H2,1-2H3
InChIKeyBDHLRFGJHYCUFR-UHFFFAOYSA-N
XLogP2.22
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 ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-2-ylmethyl)-N-(1-pyridin-4-ylethyl)propan-2-amine
CID 106622229
1-(4-chlorophenyl)-N-methyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 62980654
N-methyl-1-(4-nitrophenyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106623067
1-(1,3-benzodioxol-5-yl)-N-methyl-N-(piperidin-2-ylmethyl)ethanamine
CID 106622998
N-methyl-1-(3-methylpyrazin-2-yl)-N-(piperidin-2-ylmethyl)ethanamine
CID 114080441
1-(3,4-dichlorophenyl)-N-methyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106602368
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(piperidin-2-ylmethyl)ethanamine
CID 106622995
3-[1-[methyl(piperidin-2-ylmethyl)amino]ethyl]benzonitrile
CID 106623014
(1S)-1-(furan-2-yl)-N-methyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 97162149
N-methyl-1-(1-methylpyrazol-4-yl)-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106602551
(1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 129426014
1-(2-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)ethanamine
CID 106623052

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine?
The IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine (CID 106623108) is N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine.
What is the SMILES notation for N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine?
The canonical SMILES for N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine is CC(c1ccncc1)N(C)CC1CCCCN1.
What is the InChIKey of N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine?
The InChIKey is BDHLRFGJHYCUFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-12(13-6-9-15-10-7-13)17(2)11-14-5-3-4-8-16-14/h6-7,9-10,12,14,16H,3-5,8,11H2,1-2H3.
What are the key properties of N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine?
N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine has a molecular weight of 233.36 g/mol, XLogP of 2.22, 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-2-ylmethyl)-1-pyridin-4-ylethanamine is sourced from PubChem (CID 106623108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).