4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine

C12H13ClN4O — CID 162764904

IUPAC4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine
SMILESClc1cc(-c2ccn[nH]2)nc(N2CCOCC2)c1
InChIInChI=1S/C12H13ClN4O/c13-9-7-11(10-1-2-14-16-10)15-12(8-9)17-3-5-18-6-4-17/h1-2,7-8H,3-6H2,(H,14,16)
InChIKeyUEXOREUULZSBBK-UHFFFAOYSA-N
MW264.72 g/mol
LogP1.96
Rot. Bonds2

About 4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine

4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine (PubChem CID 162764904) has the molecular formula C12H13ClN4O and a molecular weight of 264.72 g/mol. Its IUPAC name is 4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine
PubChem CID162764904
Molecular FormulaC12H13ClN4O
Molecular Weight264.72 g/mol
Exact Mass264.08
IUPAC Name4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine
SMILESClc1cc(-c2ccn[nH]2)nc(N2CCOCC2)c1
InChIInChI=1S/C12H13ClN4O/c13-9-7-11(10-1-2-14-16-10)15-12(8-9)17-3-5-18-6-4-17/h1-2,7-8H,3-6H2,(H,14,16)
InChIKeyUEXOREUULZSBBK-UHFFFAOYSA-N
XLogP1.96
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.72
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine 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 4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine (CID 162764904) is 4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine is Clc1cc(-c2ccn[nH]2)nc(N2CCOCC2)c1.
What is the InChIKey of 4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine?
The InChIKey is UEXOREUULZSBBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN4O/c13-9-7-11(10-1-2-14-16-10)15-12(8-9)17-3-5-18-6-4-17/h1-2,7-8H,3-6H2,(H,14,16).
What are the key properties of 4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine?
4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine has a molecular weight of 264.72 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-chloro-6-(1H-pyrazol-5-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 162764904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).