1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine

C13H23N5 — CID 66201540

IUPAC1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine
SMILESCC(c1cnn(C)c1)N1CCN(C2CNC2)CC1
InChIInChI=1S/C13H23N5/c1-11(12-7-15-16(2)10-12)17-3-5-18(6-4-17)13-8-14-9-13/h7,10-11,13-14H,3-6,8-9H2,1-2H3
InChIKeyFSYFNQUSLTVARL-UHFFFAOYSA-N
MW249.36 g/mol
LogP0.07
Rot. Bonds3

About 1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine

1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine (PubChem CID 66201540) has the molecular formula C13H23N5 and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine.

Molecular Properties

Compound Name1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine
PubChem CID66201540
Molecular FormulaC13H23N5
Molecular Weight249.36 g/mol
Exact Mass249.20
IUPAC Name1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine
SMILESCC(c1cnn(C)c1)N1CCN(C2CNC2)CC1
InChIInChI=1S/C13H23N5/c1-11(12-7-15-16(2)10-12)17-3-5-18(6-4-17)13-8-14-9-13/h7,10-11,13-14H,3-6,8-9H2,1-2H3
InChIKeyFSYFNQUSLTVARL-UHFFFAOYSA-N
XLogP0.07
TPSA36.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine 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-(azetidin-3-yl)-4-[1-(4-methoxyphenyl)ethyl]piperazine
CID 66202895
4-[1-[4-(azetidin-3-yl)piperazin-1-yl]ethyl]benzonitrile
CID 66203853
3-[1-(1-methylpyrazol-4-yl)ethyl]-3,9-diazabicyclo[4.2.1]nonane
CID 113284725
1-(azetidin-3-yl)-4-(1-pyridin-2-ylethyl)piperazine
CID 66202131
azetidin-3-yl-(1-methylpyrazol-4-yl)methanol
CID 130510223
1-(azetidin-3-yl)-4-(2-methyl-1-phenylpropyl)piperazine
CID 66203286
1-methyl-4-[4-[(1R)-1-pyrrolidin-1-ylethyl]phenyl]pyrazole
CID 125436875
1-[1-[1-(1-ethylpyrazol-4-yl)ethyl]pyrrolidin-3-yl]piperidin-4-amine
CID 80546798
2-(1-methylpyrazol-4-yl)-2-piperazin-1-ylethanol
CID 61055312
1-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]pyrazol-4-amine
CID 129387731
5-[1-(1-phenylpyrazol-4-yl)ethyl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 81451490
N-[1-(1-methylpyrazol-4-yl)ethyl]-3-pyrrolidin-1-ylazepane-1-carboxamide
CID 75375373

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine?
The IUPAC name of 1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine (CID 66201540) is 1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine.
What is the SMILES notation for 1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine?
The canonical SMILES for 1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine is CC(c1cnn(C)c1)N1CCN(C2CNC2)CC1.
What is the InChIKey of 1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine?
The InChIKey is FSYFNQUSLTVARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5/c1-11(12-7-15-16(2)10-12)17-3-5-18(6-4-17)13-8-14-9-13/h7,10-11,13-14H,3-6,8-9H2,1-2H3.
What are the key properties of 1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine?
1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine has a molecular weight of 249.36 g/mol, XLogP of 0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-4-[1-(1-methylpyrazol-4-yl)ethyl]piperazine is sourced from PubChem (CID 66201540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).