4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine

C15H25N3O4S — CID 128975340

IUPAC4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine
SMILESCCn1nccc1S(=O)(=O)N1CCOCC1C1CCCC1OC
InChIInChI=1S/C15H25N3O4S/c1-3-17-15(7-8-16-17)23(19,20)18-9-10-22-11-13(18)12-5-4-6-14(12)21-2/h7-8,12-14H,3-6,9-11H2,1-2H3
InChIKeyGPLDHDAMOVNUEP-UHFFFAOYSA-N
MW343.45 g/mol
LogP1.11
Rot. Bonds5

About 4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine

4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine (PubChem CID 128975340) has the molecular formula C15H25N3O4S and a molecular weight of 343.45 g/mol. Its IUPAC name is 4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine.

Molecular Properties

Compound Name4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine
PubChem CID128975340
Molecular FormulaC15H25N3O4S
Molecular Weight343.45 g/mol
Exact Mass343.16
IUPAC Name4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine
SMILESCCn1nccc1S(=O)(=O)N1CCOCC1C1CCCC1OC
InChIInChI=1S/C15H25N3O4S/c1-3-17-15(7-8-16-17)23(19,20)18-9-10-22-11-13(18)12-5-4-6-14(12)21-2/h7-8,12-14H,3-6,9-11H2,1-2H3
InChIKeyGPLDHDAMOVNUEP-UHFFFAOYSA-N
XLogP1.11
TPSA73.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.45
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(3S)-4-(2-ethylpyrazol-3-yl)sulfonyl-3-[(1S,2S)-2-methoxycyclopentyl]morpholine
CID 129491387
(3R)-3-[(1S,2R)-2-methoxycyclopentyl]-4-(2-methylphenyl)sulfonylmorpholine
CID 129485247
(3S)-4-[(2-ethyl-1,2,4-triazol-3-yl)methyl]-3-[(1S,2R)-2-methoxycyclopentyl]morpholine
CID 129346212
(4aR,7aS)-4-(2-ethylpyrazol-3-yl)sulfonyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;hydrochloride
CID 120778335
[1-(2-ethylpyrazol-3-yl)sulfonylpyrrolidin-2-yl]methanamine
CID 120711614
1-[(3S)-3-[(1R,2R)-2-methoxycyclopentyl]morpholin-4-yl]-2-(2-methylpyrazol-3-yl)ethanone
CID 129487190
2-[4-(4-chloro-1-methylpyrazol-5-yl)sulfonylmorpholin-3-yl]cyclopentan-1-ol
CID 128975338
4-[[(3R)-3-[(1S,2R)-2-methoxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129482744
4-[(3,4-dimethoxy-2-pyridinyl)methyl]-3-(2-methoxycyclopentyl)morpholine
CID 167762268
(3R)-4-[(2-tert-butyl-1,2,4-triazol-3-yl)methyl]-3-[(1S,2R)-2-methoxycyclopentyl]morpholine
CID 129345896
(3S)-4-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)methyl]-3-[(1R,2R)-2-methoxycyclopentyl]morpholine
CID 129346102
(3R)-3-[(1S,2R)-2-methoxycyclopentyl]-4-[(2-propan-2-yl-1,2,4-triazol-3-yl)methyl]morpholine
CID 129346205

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine?
The IUPAC name of 4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine (CID 128975340) is 4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine.
What is the SMILES notation for 4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine?
The canonical SMILES for 4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine is CCn1nccc1S(=O)(=O)N1CCOCC1C1CCCC1OC.
What is the InChIKey of 4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine?
The InChIKey is GPLDHDAMOVNUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O4S/c1-3-17-15(7-8-16-17)23(19,20)18-9-10-22-11-13(18)12-5-4-6-14(12)21-2/h7-8,12-14H,3-6,9-11H2,1-2H3.
What are the key properties of 4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine?
4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine has a molecular weight of 343.45 g/mol, XLogP of 1.11, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylpyrazol-3-yl)sulfonyl-3-(2-methoxycyclopentyl)morpholine is sourced from PubChem (CID 128975340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).