4-(4-piperazin-1-ylphenyl)pyridin-2-amine

C15H18N4 — CID 147694887

IUPAC4-(4-piperazin-1-ylphenyl)pyridin-2-amine
SMILESNc1cc(-c2ccc(N3CCNCC3)cc2)ccn1
InChIInChI=1S/C15H18N4/c16-15-11-13(5-6-18-15)12-1-3-14(4-2-12)19-9-7-17-8-10-19/h1-6,11,17H,7-10H2,(H2,16,18)
InChIKeyGRRXJHYAAGALSP-UHFFFAOYSA-N
MW254.34 g/mol
LogP1.74
Rot. Bonds2

About 4-(4-piperazin-1-ylphenyl)pyridin-2-amine

4-(4-piperazin-1-ylphenyl)pyridin-2-amine (PubChem CID 147694887) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 4-(4-piperazin-1-ylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(4-piperazin-1-ylphenyl)pyridin-2-amine
PubChem CID147694887
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name4-(4-piperazin-1-ylphenyl)pyridin-2-amine
SMILESNc1cc(-c2ccc(N3CCNCC3)cc2)ccn1
InChIInChI=1S/C15H18N4/c16-15-11-13(5-6-18-15)12-1-3-14(4-2-12)19-9-7-17-8-10-19/h1-6,11,17H,7-10H2,(H2,16,18)
InChIKeyGRRXJHYAAGALSP-UHFFFAOYSA-N
XLogP1.74
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(4-piperazin-1-ylphenyl)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

N-[5-(2-amino-4-pyridinyl)-2-oxo-1H-pyridin-3-yl]-4-piperazin-1-ylbenzamide
CID 90261253
1-[4-(4-chlorophenyl)-2-pyridinyl]piperazine
CID 171059987
4-(4-piperazin-1-ylphenyl)benzenesulfonyl chloride
CID 121464193
2,4,6-tris(4-piperazin-1-ylphenyl)-1,3,5-triazine
CID 146566089
2-[5-(4-piperazin-1-ylphenyl)pyrimidin-2-yl]-1,3-oxazole
CID 167842873
4-(4-carbazol-9-ylphenyl)pyridin-2-amine
CID 172556072
2-(4-piperazin-1-ylphenyl)sulfanylpyrimidine-4-carbonitrile
CID 141414258
4-[4-(1H-pyrazol-5-yl)phenyl]pyridin-2-amine
CID 50969031
1-[4-(4-ethylphenyl)phenyl]piperazine
CID 82092038
4-methyl-6-(4-piperazin-1-ylphenyl)pyrimidine
CID 82482056
[4-(4-morpholin-4-ylphenyl)-2-pyridinyl]methanamine
CID 177019277
4-(azepan-1-yl)pyridin-2-amine
CID 21059926

Frequently Asked Questions

What is the IUPAC name of 4-(4-piperazin-1-ylphenyl)pyridin-2-amine?
The IUPAC name of 4-(4-piperazin-1-ylphenyl)pyridin-2-amine (CID 147694887) is 4-(4-piperazin-1-ylphenyl)pyridin-2-amine.
What is the SMILES notation for 4-(4-piperazin-1-ylphenyl)pyridin-2-amine?
The canonical SMILES for 4-(4-piperazin-1-ylphenyl)pyridin-2-amine is Nc1cc(-c2ccc(N3CCNCC3)cc2)ccn1.
What is the InChIKey of 4-(4-piperazin-1-ylphenyl)pyridin-2-amine?
The InChIKey is GRRXJHYAAGALSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c16-15-11-13(5-6-18-15)12-1-3-14(4-2-12)19-9-7-17-8-10-19/h1-6,11,17H,7-10H2,(H2,16,18).
What are the key properties of 4-(4-piperazin-1-ylphenyl)pyridin-2-amine?
4-(4-piperazin-1-ylphenyl)pyridin-2-amine has a molecular weight of 254.34 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-piperazin-1-ylphenyl)pyridin-2-amine is sourced from PubChem (CID 147694887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).