ethane;4-pyrazin-2-ylmorpholine

C10H17N3O — CID 143018931

IUPACethane;4-pyrazin-2-ylmorpholine
SMILESCC.c1cnc(N2CCOCC2)cn1
InChIInChI=1S/C8H11N3O.C2H6/c1-2-10-8(7-9-1)11-3-5-12-6-4-11;1-2/h1-2,7H,3-6H2;1-2H3
InChIKeyWXLQEIOXAQVIBH-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.34
Rot. Bonds1

About ethane;4-pyrazin-2-ylmorpholine

ethane;4-pyrazin-2-ylmorpholine (PubChem CID 143018931) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is ethane;4-pyrazin-2-ylmorpholine.

Molecular Properties

Compound Nameethane;4-pyrazin-2-ylmorpholine
PubChem CID143018931
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Nameethane;4-pyrazin-2-ylmorpholine
SMILESCC.c1cnc(N2CCOCC2)cn1
InChIInChI=1S/C8H11N3O.C2H6/c1-2-10-8(7-9-1)11-3-5-12-6-4-11;1-2/h1-2,7H,3-6H2;1-2H3
InChIKeyWXLQEIOXAQVIBH-UHFFFAOYSA-N
XLogP1.34
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

morpholin-4-yl-(1-pyrazin-2-ylazetidin-3-yl)methanone
CID 163352710
2-(4-iodopiperazin-1-yl)pyrazine
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4-pyrazin-2-ylthiomorpholine
CID 131156249
2-(4-methylsulfanylpiperazin-1-yl)pyrazine
CID 142028272
1-pyrazin-2-ylpiperidin-4-one
CID 14156398
2-(4-bromopiperidin-1-yl)pyrazine
CID 80674882
2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrazine
CID 4780942
4-(4-pyrazin-2-ylpiperazin-1-yl)phenol
CID 4795412
ethane;4-(5-morpholin-4-yl-2-pyrazin-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)aniline
CID 143935918
N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]oxane-4-carboxamide
CID 131911346
8-methylsulfonyl-4-pyrazin-2-yl-1,11-dioxa-4,8-diazaspiro[5.6]dodecane
CID 134072951
2-phenyl-11-pyrazin-2-yl-8-oxa-2,11-diazaspiro[5.6]dodecane
CID 134070420

Frequently Asked Questions

What is the IUPAC name of ethane;4-pyrazin-2-ylmorpholine?
The IUPAC name of ethane;4-pyrazin-2-ylmorpholine (CID 143018931) is ethane;4-pyrazin-2-ylmorpholine.
What is the SMILES notation for ethane;4-pyrazin-2-ylmorpholine?
The canonical SMILES for ethane;4-pyrazin-2-ylmorpholine is CC.c1cnc(N2CCOCC2)cn1.
What is the InChIKey of ethane;4-pyrazin-2-ylmorpholine?
The InChIKey is WXLQEIOXAQVIBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O.C2H6/c1-2-10-8(7-9-1)11-3-5-12-6-4-11;1-2/h1-2,7H,3-6H2;1-2H3.
What are the key properties of ethane;4-pyrazin-2-ylmorpholine?
ethane;4-pyrazin-2-ylmorpholine has a molecular weight of 195.27 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-pyrazin-2-ylmorpholine is sourced from PubChem (CID 143018931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).