2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine

C15H19N3O3 — CID 133485950

IUPAC2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine
SMILESCC(C)Oc1cncc(N2CCOC(c3ccco3)C2)n1
InChIInChI=1S/C15H19N3O3/c1-11(2)21-15-9-16-8-14(17-15)18-5-7-20-13(10-18)12-4-3-6-19-12/h3-4,6,8-9,11,13H,5,7,10H2,1-2H3
InChIKeyHIJABYWEWJVGPI-UHFFFAOYSA-N
MW289.34 g/mol
LogP2.43
Rot. Bonds4

About 2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine

2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine (PubChem CID 133485950) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine.

Molecular Properties

Compound Name2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine
PubChem CID133485950
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine
SMILESCC(C)Oc1cncc(N2CCOC(c3ccco3)C2)n1
InChIInChI=1S/C15H19N3O3/c1-11(2)21-15-9-16-8-14(17-15)18-5-7-20-13(10-18)12-4-3-6-19-12/h3-4,6,8-9,11,13H,5,7,10H2,1-2H3
InChIKeyHIJABYWEWJVGPI-UHFFFAOYSA-N
XLogP2.43
TPSA60.62 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(6-propan-2-yloxypyrazin-2-yl)-2-thiophen-2-ylmorpholine
CID 133491544
2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine
CID 133347260
5-(6-propan-2-yloxypyrazin-2-yl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 66213195
6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide
CID 133347305
2-(furan-2-yl)-4-(4-methyl-5-nitro-2-pyridinyl)morpholine
CID 133347026
6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide
CID 133347306
9-(6-propan-2-yloxypyrazin-2-yl)-6-oxa-9-azaspiro[4.5]decane
CID 133492887
2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine
CID 86797731
7-ethyl-2-[2-(furan-2-yl)morpholin-4-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CID 133347027
N-ethyl-6-[2-(furan-2-yl)morpholin-4-yl]-N-phenylpyridine-3-sulfonamide
CID 133347267
N-(cyclopropylmethyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide
CID 133347151
ethyl 2-[2-(furan-2-yl)morpholin-4-yl]-4-methylquinoline-3-carboxylate
CID 133347254

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine?
The IUPAC name of 2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine (CID 133485950) is 2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine.
What is the SMILES notation for 2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine?
The canonical SMILES for 2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine is CC(C)Oc1cncc(N2CCOC(c3ccco3)C2)n1.
What is the InChIKey of 2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine?
The InChIKey is HIJABYWEWJVGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-11(2)21-15-9-16-8-14(17-15)18-5-7-20-13(10-18)12-4-3-6-19-12/h3-4,6,8-9,11,13H,5,7,10H2,1-2H3.
What are the key properties of 2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine?
2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine has a molecular weight of 289.34 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine is sourced from PubChem (CID 133485950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).