4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine

C14H24N4O — CID 126947279

IUPAC4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine
SMILESCc1cnn(C2CCN(CCN3CCOCC3)C2)c1
InChIInChI=1S/C14H24N4O/c1-13-10-15-18(11-13)14-2-3-17(12-14)5-4-16-6-8-19-9-7-16/h10-11,14H,2-9,12H2,1H3
InChIKeyIYIUEORBFKLULX-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.77
Rot. Bonds4

About 4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine

4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine (PubChem CID 126947279) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine
PubChem CID126947279
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine
SMILESCc1cnn(C2CCN(CCN3CCOCC3)C2)c1
InChIInChI=1S/C14H24N4O/c1-13-10-15-18(11-13)14-2-3-17(12-14)5-4-16-6-8-19-9-7-16/h10-11,14H,2-9,12H2,1H3
InChIKeyIYIUEORBFKLULX-UHFFFAOYSA-N
XLogP0.77
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]azepane
CID 126947336
4-methyl-1-[1-[2-(4-methylpyrazol-1-yl)ethyl]pyrrolidin-3-yl]pyrazole
CID 126947449
4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazole
CID 70661033
1-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-4-methylpyrazole
CID 126947287
4-[2-(3-pyrazol-1-ylpyrrolidin-1-yl)ethyl]morpholine
CID 126946440
2-methyl-4-[[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]methyl]pyridazin-3-one
CID 126947361
5-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]pentan-1-amine
CID 155741023
5-cyclopropyl-3-[[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]methyl]-1,2-oxazole
CID 126947443
ethane;4-methyl-1-(oxolan-3-yl)pyrazole
CID 143510060
1-(8-methylnonyl)-3-(4-methylpyrazol-1-yl)piperidine
CID 155404629
1-(1-cyclopentylpyrrolidin-3-yl)-4-methylpyrazole
CID 126947275
3-[[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]methyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazole
CID 126947354

Frequently Asked Questions

What is the IUPAC name of 4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine?
The IUPAC name of 4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine (CID 126947279) is 4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine.
What is the SMILES notation for 4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine?
The canonical SMILES for 4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine is Cc1cnn(C2CCN(CCN3CCOCC3)C2)c1.
What is the InChIKey of 4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine?
The InChIKey is IYIUEORBFKLULX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-13-10-15-18(11-13)14-2-3-17(12-14)5-4-16-6-8-19-9-7-16/h10-11,14H,2-9,12H2,1H3.
What are the key properties of 4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine?
4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine has a molecular weight of 264.37 g/mol, XLogP of 0.77, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]ethyl]morpholine is sourced from PubChem (CID 126947279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).