1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane

C15H24N4O — CID 97396877

IUPAC1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane
SMILESCOCCN1CCCC12CCN(c1cnccn1)CC2
InChIInChI=1S/C15H24N4O/c1-20-12-11-19-8-2-3-15(19)4-9-18(10-5-15)14-13-16-6-7-17-14/h6-7,13H,2-5,8-12H2,1H3
InChIKeyKYFONLDXDIMECE-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.56
Rot. Bonds4

About 1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane

1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane (PubChem CID 97396877) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane
PubChem CID97396877
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane
SMILESCOCCN1CCCC12CCN(c1cnccn1)CC2
InChIInChI=1S/C15H24N4O/c1-20-12-11-19-8-2-3-15(19)4-9-18(10-5-15)14-13-16-6-7-17-14/h6-7,13H,2-5,8-12H2,1H3
InChIKeyKYFONLDXDIMECE-UHFFFAOYSA-N
XLogP1.56
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane
CID 97396887
1-ethyl-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane;2,2,2-trifluoroacetic acid
CID 171692393
1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane
CID 97399221
[1-(2-methoxyethyl)-1,8-diazaspiro[4.5]decan-8-yl]-pyridin-4-ylmethanone
CID 97493563
3-(2-methoxyethyl)-8-pyrazin-2-yl-1-oxa-8-azaspiro[4.5]decane
CID 134078912
3-(2-methoxyethyl)-9-pyrazin-2-yl-1-oxa-9-azaspiro[4.5]decane
CID 134071247
[(2S,3S)-2-methyloxolan-3-yl]-(9-pyrazin-2-yl-1,9-diazaspiro[4.6]undecan-1-yl)methanone
CID 131679222
2-(2-methylpropyl)-9-pyrazin-2-yl-2,9-diazaspiro[5.5]undecane
CID 97484598
(5S)-1-(2-methoxyethyl)-9-(pyrazine-2-carbonyl)-1,9-diazaspiro[4.6]undecan-2-one
CID 97484871
2-[1-(2-methoxyethyl)-1,9-diazaspiro[4.5]decan-9-yl]-1,3,4-thiadiazole
CID 118738992
2-(methoxymethyl)-4-(4-pyrazin-2-ylpiperazin-1-yl)pyrimidine
CID 10869888
1-[1-(2-methoxyethyl)-1,9-diazaspiro[4.6]undecan-9-yl]-2-(1-methylpyrazol-3-yl)ethanone
CID 131687388

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane?
The IUPAC name of 1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane (CID 97396877) is 1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane.
What is the SMILES notation for 1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane?
The canonical SMILES for 1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane is COCCN1CCCC12CCN(c1cnccn1)CC2.
What is the InChIKey of 1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane?
The InChIKey is KYFONLDXDIMECE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-20-12-11-19-8-2-3-15(19)4-9-18(10-5-15)14-13-16-6-7-17-14/h6-7,13H,2-5,8-12H2,1H3.
What are the key properties of 1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane?
1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane has a molecular weight of 276.38 g/mol, XLogP of 1.56, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane is sourced from PubChem (CID 97396877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).