[4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine

C14H23N3 — CID 103440649

IUPAC[4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine
SMILESCC1CCN(C(C)c2ccncc2)C(CN)C1
InChIInChI=1S/C14H23N3/c1-11-5-8-17(14(9-11)10-15)12(2)13-3-6-16-7-4-13/h3-4,6-7,11-12,14H,5,8-10,15H2,1-2H3
InChIKeyNFLIYMFHQRLXFU-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.20
Rot. Bonds3

About [4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine

[4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine (PubChem CID 103440649) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine
PubChem CID103440649
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine
SMILESCC1CCN(C(C)c2ccncc2)C(CN)C1
InChIInChI=1S/C14H23N3/c1-11-5-8-17(14(9-11)10-15)12(2)13-3-6-16-7-4-13/h3-4,6-7,11-12,14H,5,8-10,15H2,1-2H3
InChIKeyNFLIYMFHQRLXFU-UHFFFAOYSA-N
XLogP2.20
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 ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-[1-(3,4-dimethoxyphenyl)ethyl]-4-methylpiperidin-2-yl]methanamine
CID 103440659
(4-methyl-1-propan-2-ylpiperidin-2-yl)methanamine
CID 103440582
1-(2,4-dimethylpiperidin-1-yl)-1-pyridin-4-ylpropan-2-amine
CID 62332274
[1-[1-[3-(difluoromethoxy)phenyl]ethyl]-4-methylpiperidin-2-yl]methanamine
CID 103440458
[4-methyl-1-(3-methylbutan-2-yl)piperidin-2-yl]methanamine
CID 103440507
[4-methyl-1-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]piperidin-2-yl]methanamine
CID 103440773
[4-methyl-1-(1-phenylbutyl)piperidin-2-yl]methanamine
CID 103440626
[1-[1-(4-chlorophenyl)ethyl]-4-ethylpiperidin-2-yl]methanamine
CID 103351643
(1-but-3-en-2-yl-4-methylpiperidin-2-yl)methanamine
CID 103442149
[4-methyl-1-(pyrimidin-4-ylmethyl)piperidin-2-yl]methanamine
CID 103440531
[1-[1-(3-fluorophenyl)propyl]-4-methylpiperidin-2-yl]methanamine
CID 103440552
3-[1-(1-pyridin-4-ylethyl)piperidin-2-yl]propanoic acid
CID 65062430

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine?
The IUPAC name of [4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine (CID 103440649) is [4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine.
What is the SMILES notation for [4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine?
The canonical SMILES for [4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine is CC1CCN(C(C)c2ccncc2)C(CN)C1.
What is the InChIKey of [4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine?
The InChIKey is NFLIYMFHQRLXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-5-8-17(14(9-11)10-15)12(2)13-3-6-16-7-4-13/h3-4,6-7,11-12,14H,5,8-10,15H2,1-2H3.
What are the key properties of [4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine?
[4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine has a molecular weight of 233.36 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(1-pyridin-4-ylethyl)piperidin-2-yl]methanamine is sourced from PubChem (CID 103440649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).