4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine

C10H16ClN3O2 — CID 117233214

IUPAC4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine
SMILESCOc1cnn(CCN2CCOCC2)c1Cl
InChIInChI=1S/C10H16ClN3O2/c1-15-9-8-12-14(10(9)11)3-2-13-4-6-16-7-5-13/h8H,2-7H2,1H3
InChIKeyUKPUQIUVPGUAHQ-UHFFFAOYSA-N
MW245.71 g/mol
LogP0.88
Rot. Bonds4

About 4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine

4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine (PubChem CID 117233214) has the molecular formula C10H16ClN3O2 and a molecular weight of 245.71 g/mol. Its IUPAC name is 4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine
PubChem CID117233214
Molecular FormulaC10H16ClN3O2
Molecular Weight245.71 g/mol
Exact Mass245.09
IUPAC Name4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine
SMILESCOc1cnn(CCN2CCOCC2)c1Cl
InChIInChI=1S/C10H16ClN3O2/c1-15-9-8-12-14(10(9)11)3-2-13-4-6-16-7-5-13/h8H,2-7H2,1H3
InChIKeyUKPUQIUVPGUAHQ-UHFFFAOYSA-N
XLogP0.88
TPSA39.52 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.71
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-1-(2-morpholin-4-ylethyl)pyrazole-5-carboxylic acid
CID 117233224
5-chloro-1-(2-morpholin-4-ylethyl)pyrazol-4-ol
CID 117233213
5-chloro-4-methoxy-1-(oxan-4-ylmethyl)pyrazole
CID 117231984
5-chloro-4-methoxy-1-(3-methoxypropyl)pyrazole
CID 117231713
4-[(5-chloro-2-methoxyphenyl)methyl]morpholine chloride
CID 53351457
4-[(5-chloro-2-methoxyphenyl)methyl]morpholine;hydrochloride
CID 16682270
6-(3-methoxy-2-methylphenyl)-2-(2-morpholin-4-ylethyl)phthalazin-1-one
CID 166126415
4-chloro-5-methoxy-2-(oxan-4-ylmethyl)pyridazin-3-one
CID 154785256
3-chloro-4-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrole-2,5-dione
CID 110583839
1-(4-methoxy-1-propylpyrazol-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one
CID 114641103
1-[5-chloro-3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]-N-methylmethanamine
CID 104664509
4-methyl-2-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-one
CID 115773650

Frequently Asked Questions

What is the IUPAC name of 4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine (CID 117233214) is 4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine is COc1cnn(CCN2CCOCC2)c1Cl.
What is the InChIKey of 4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine?
The InChIKey is UKPUQIUVPGUAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3O2/c1-15-9-8-12-14(10(9)11)3-2-13-4-6-16-7-5-13/h8H,2-7H2,1H3.
What are the key properties of 4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine?
4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine has a molecular weight of 245.71 g/mol, XLogP of 0.88, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5-chloro-4-methoxypyrazol-1-yl)ethyl]morpholine is sourced from PubChem (CID 117233214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).