[4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine

C13H24N4 — CID 103005361

IUPAC[4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine
SMILESCC1CCN(CCc2ccnn2C)CC1CN
InChIInChI=1S/C13H24N4/c1-11-4-7-17(10-12(11)9-14)8-5-13-3-6-15-16(13)2/h3,6,11-12H,4-5,7-10,14H2,1-2H3
InChIKeyUZTIIHPDGZEECP-UHFFFAOYSA-N
MW236.36 g/mol
LogP0.88
Rot. Bonds4

About [4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine

[4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine (PubChem CID 103005361) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is [4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine.

Molecular Properties

Compound Name[4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine
PubChem CID103005361
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name[4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine
SMILESCC1CCN(CCc2ccnn2C)CC1CN
InChIInChI=1S/C13H24N4/c1-11-4-7-17(10-12(11)9-14)8-5-13-3-6-15-16(13)2/h3,6,11-12H,4-5,7-10,14H2,1-2H3
InChIKeyUZTIIHPDGZEECP-UHFFFAOYSA-N
XLogP0.88
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-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

4-chloro-3-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidine
CID 103015382
1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-amine
CID 102999239
4-chloro-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidine
CID 103015106
[4-methyl-1-(2-methylpyrazol-3-yl)sulfonylpiperidin-3-yl]methanamine
CID 114960765
1-[1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-yl]ethanamine
CID 102999214
3-(bromomethyl)-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidine
CID 103015263
1-[2-(2-methylpyrazol-3-yl)ethyl]piperidine-3-carbothioamide
CID 103002658
[4-methyl-1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]methanamine
CID 114960967
[1-[(4-ethylphenyl)methyl]-4-methylpiperidin-3-yl]methanamine
CID 114960117
[1-(2-imidazol-1-ylethyl)-4-methylpiperidin-3-yl]methanamine
CID 114961289
[4-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methanamine
CID 114959813
2-methyl-N-[[1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methyl]propan-2-amine
CID 103003270

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine?
The IUPAC name of [4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine (CID 103005361) is [4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine.
What is the SMILES notation for [4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine?
The canonical SMILES for [4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine is CC1CCN(CCc2ccnn2C)CC1CN.
What is the InChIKey of [4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine?
The InChIKey is UZTIIHPDGZEECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-11-4-7-17(10-12(11)9-14)8-5-13-3-6-15-16(13)2/h3,6,11-12H,4-5,7-10,14H2,1-2H3.
What are the key properties of [4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine?
[4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine has a molecular weight of 236.36 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-3-yl]methanamine is sourced from PubChem (CID 103005361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).