2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine

C10H11N5 — CID 126900167

IUPAC2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine
SMILESc1cnc(N2CC(n3cccn3)C2)nc1
InChIInChI=1S/C10H11N5/c1-3-11-10(12-4-1)14-7-9(8-14)15-6-2-5-13-15/h1-6,9H,7-8H2
InChIKeyFTJMZAICGZRBEA-UHFFFAOYSA-N
MW201.23 g/mol
LogP0.73
Rot. Bonds2

About 2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine

2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine (PubChem CID 126900167) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine.

Molecular Properties

Compound Name2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine
PubChem CID126900167
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine
SMILESc1cnc(N2CC(n3cccn3)C2)nc1
InChIInChI=1S/C10H11N5/c1-3-11-10(12-4-1)14-7-9(8-14)15-6-2-5-13-15/h1-6,9H,7-8H2
InChIKeyFTJMZAICGZRBEA-UHFFFAOYSA-N
XLogP0.73
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine?
The IUPAC name of 2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine (CID 126900167) is 2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine.
What is the SMILES notation for 2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine?
The canonical SMILES for 2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine is c1cnc(N2CC(n3cccn3)C2)nc1.
What is the InChIKey of 2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine?
The InChIKey is FTJMZAICGZRBEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c1-3-11-10(12-4-1)14-7-9(8-14)15-6-2-5-13-15/h1-6,9H,7-8H2.
What are the key properties of 2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine?
2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine has a molecular weight of 201.23 g/mol, XLogP of 0.73, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyrazol-1-ylazetidin-1-yl)pyrimidine is sourced from PubChem (CID 126900167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).