N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine

C14H24N4 — CID 115255549

IUPACN-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine
SMILESCC(C)(CCNc1ccncc1)N1CCNCC1
InChIInChI=1S/C14H24N4/c1-14(2,18-11-9-16-10-12-18)5-8-17-13-3-6-15-7-4-13/h3-4,6-7,16H,5,8-12H2,1-2H3,(H,15,17)
InChIKeyZMMZGOAHVNWBIE-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.57
Rot. Bonds5

About N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine

N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine (PubChem CID 115255549) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine.

Molecular Properties

Compound NameN-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine
PubChem CID115255549
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine
SMILESCC(C)(CCNc1ccncc1)N1CCNCC1
InChIInChI=1S/C14H24N4/c1-14(2,18-11-9-16-10-12-18)5-8-17-13-3-6-15-7-4-13/h3-4,6-7,16H,5,8-12H2,1-2H3,(H,15,17)
InChIKeyZMMZGOAHVNWBIE-UHFFFAOYSA-N
XLogP1.57
TPSA40.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-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

N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine
CID 115255834
N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine
CID 115239546
3-methyl-3-piperazin-1-yl-N-[2-(1H-pyrrol-2-yl)ethyl]butan-1-amine
CID 115255592
2-(1,4-diazepan-1-yl)-2-pyridin-4-ylpropan-1-ol
CID 61047834
4-methyl-1-N-pyridin-4-ylpentane-1,4-diamine
CID 115205190
N-(15,15-dimethylhexadecyl)pyridin-4-amine
CID 173437597
N-(3-methyl-3-piperazin-1-ylbutyl)cyclobutanamine
CID 115255555
N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine
CID 116914016
N,N'-dipyridin-4-ylheptane-1,7-diamine
CID 23645208
2,2-dimethyl-3-piperazin-1-yl-1-pyridin-4-ylpropan-1-one
CID 116924002
N-(2-morpholin-2-ylethyl)pyridin-4-amine
CID 115239129
1-[2-methyl-4-(1H-pyrrol-2-yl)butan-2-yl]piperazine
CID 116931984

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine?
The IUPAC name of N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine (CID 115255549) is N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine.
What is the SMILES notation for N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine?
The canonical SMILES for N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine is CC(C)(CCNc1ccncc1)N1CCNCC1.
What is the InChIKey of N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine?
The InChIKey is ZMMZGOAHVNWBIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-14(2,18-11-9-16-10-12-18)5-8-17-13-3-6-15-7-4-13/h3-4,6-7,16H,5,8-12H2,1-2H3,(H,15,17).
What are the key properties of N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine?
N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine is sourced from PubChem (CID 115255549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).