4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine

C18H28N4O2 — CID 133484389

IUPAC4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine
SMILESc1ncc(N2CCC(N3CCOCC3)C2)nc1OCC1CCCC1
InChIInChI=1S/C18H28N4O2/c1-2-4-15(3-1)14-24-18-12-19-11-17(20-18)22-6-5-16(13-22)21-7-9-23-10-8-21/h11-12,15-16H,1-10,13-14H2
InChIKeyXXBOPOMBIISNPW-UHFFFAOYSA-N
MW332.45 g/mol
LogP1.96
Rot. Bonds5

About 4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine

4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine (PubChem CID 133484389) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is 4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine
PubChem CID133484389
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC Name4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine
SMILESc1ncc(N2CCC(N3CCOCC3)C2)nc1OCC1CCCC1
InChIInChI=1S/C18H28N4O2/c1-2-4-15(3-1)14-24-18-12-19-11-17(20-18)22-6-5-16(13-22)21-7-9-23-10-8-21/h11-12,15-16H,1-10,13-14H2
InChIKeyXXBOPOMBIISNPW-UHFFFAOYSA-N
XLogP1.96
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine
CID 79026019
1-[6-(cyclopentylmethoxy)pyrazin-2-yl]-3-methylpyrrolidin-3-ol
CID 133485388
4-[6-(cyclopentylmethoxy)pyrazin-2-yl]-2-thiophen-2-ylmorpholine
CID 133491539
2-(cyclopentylmethoxy)-6-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]pyrazine
CID 133485061
2-(cyclopentylmethoxy)-6-[4-(1H-1,2,4-triazol-5-yl)piperidin-1-yl]pyrazine
CID 133485880
3-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]azetidin-3-yl]-5-methyl-1,2-oxazole
CID 166293624
4-[1-[6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrimidin-4-yl]pyrrolidin-3-yl]morpholine
CID 133484407
5-[4-[6-(cyclopentylmethoxy)pyrazin-2-yl]-1,4-diazepan-1-yl]-3-ethyl-1,2,4-thiadiazole
CID 133484906
5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine
CID 80652914
4-[6-(cyclopentylmethoxy)pyrazin-2-yl]-2-methyl-2-(1-methylpyrazol-4-yl)morpholine
CID 127909652
4-[1-(6-ethylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine
CID 172905311
2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine
CID 133453179

Frequently Asked Questions

What is the IUPAC name of 4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine?
The IUPAC name of 4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine (CID 133484389) is 4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine.
What is the SMILES notation for 4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine?
The canonical SMILES for 4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine is c1ncc(N2CCC(N3CCOCC3)C2)nc1OCC1CCCC1.
What is the InChIKey of 4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine?
The InChIKey is XXBOPOMBIISNPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-2-4-15(3-1)14-24-18-12-19-11-17(20-18)22-6-5-16(13-22)21-7-9-23-10-8-21/h11-12,15-16H,1-10,13-14H2.
What are the key properties of 4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine?
4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine has a molecular weight of 332.45 g/mol, XLogP of 1.96, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[6-(cyclopentylmethoxy)pyrazin-2-yl]pyrrolidin-3-yl]morpholine is sourced from PubChem (CID 133484389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).