5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine

C14H24N4 — CID 62104206

IUPAC5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine
SMILESCCC(C)CN1CCN(c2ccc(N)nc2)CC1
InChIInChI=1S/C14H24N4/c1-3-12(2)11-17-6-8-18(9-7-17)13-4-5-14(15)16-10-13/h4-5,10,12H,3,6-9,11H2,1-2H3,(H2,15,16)
InChIKeyJEZDTCVWSCWHBF-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.83
Rot. Bonds4

About 5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine

5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine (PubChem CID 62104206) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine
PubChem CID62104206
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine
SMILESCCC(C)CN1CCN(c2ccc(N)nc2)CC1
InChIInChI=1S/C14H24N4/c1-3-12(2)11-17-6-8-18(9-7-17)13-4-5-14(15)16-10-13/h4-5,10,12H,3,6-9,11H2,1-2H3,(H2,15,16)
InChIKeyJEZDTCVWSCWHBF-UHFFFAOYSA-N
XLogP1.83
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine 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

5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine
CID 43461954
2-[4-(6-amino-3-pyridinyl)piperazin-1-yl]acetonitrile
CID 43461956
4-[4-(2-methylpentyl)piperazin-1-yl]aniline
CID 62265544
5-[4-(pyrimidin-2-ylmethyl)piperazin-1-yl]pyridin-2-amine
CID 62698240
(1R)-1-[5-[4-(2-methylpropyl)piperazin-1-yl]-2-pyridinyl]ethanamine
CID 83122532
5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine
CID 62127280
5-[4-[(4-bromophenyl)methyl]piperazin-1-yl]pyridin-2-amine
CID 43461948
6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol
CID 107704033
5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine
CID 103003357
5-[4-[2-(1-methylimidazol-2-yl)ethyl]piperazin-1-yl]pyridin-2-amine
CID 114528274
5-[4-(4-chlorophenyl)piperazin-1-yl]pyridin-2-amine
CID 43318150
4-[4-(6-amino-3-pyridinyl)piperazin-1-yl]benzonitrile
CID 60870023

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine?
The IUPAC name of 5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine (CID 62104206) is 5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine.
What is the SMILES notation for 5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine?
The canonical SMILES for 5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine is CCC(C)CN1CCN(c2ccc(N)nc2)CC1.
What is the InChIKey of 5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine?
The InChIKey is JEZDTCVWSCWHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-12(2)11-17-6-8-18(9-7-17)13-4-5-14(15)16-10-13/h4-5,10,12H,3,6-9,11H2,1-2H3,(H2,15,16).
What are the key properties of 5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine?
5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine is sourced from PubChem (CID 62104206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).