(5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one

C17H24N4O2 — CID 97118180

IUPAC(5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one
SMILESO=C1N(C2CCOCC2)CCC[C@@]12CCN(c1cnccn1)C2
InChIInChI=1S/C17H24N4O2/c22-16-17(4-1-8-21(16)14-2-10-23-11-3-14)5-9-20(13-17)15-12-18-6-7-19-15/h6-7,12,14H,1-5,8-11,13H2/t17-/m0/s1
InChIKeyNNHVLCXHJLWFMU-KRWDZBQOSA-N
MW316.41 g/mol
LogP1.47
Rot. Bonds2

About (5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one

(5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 97118180) has the molecular formula C17H24N4O2 and a molecular weight of 316.41 g/mol. Its IUPAC name is (5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name(5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one
PubChem CID97118180
Molecular FormulaC17H24N4O2
Molecular Weight316.41 g/mol
Exact Mass316.19
IUPAC Name(5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one
SMILESO=C1N(C2CCOCC2)CCC[C@@]12CCN(c1cnccn1)C2
InChIInChI=1S/C17H24N4O2/c22-16-17(4-1-8-21(16)14-2-10-23-11-3-14)5-9-20(13-17)15-12-18-6-7-19-15/h6-7,12,14H,1-5,8-11,13H2/t17-/m0/s1
InChIKeyNNHVLCXHJLWFMU-KRWDZBQOSA-N
XLogP1.47
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Launch Full Analysis

Related Compounds

[4-(methoxymethyl)piperidin-1-yl]-[(3S,4S)-4-(methoxymethyl)-1-pyrazin-2-ylpyrrolidin-3-yl]methanone
CID 124052074
2-(3,6-dimethylpyrazin-2-yl)-7-(tetrahydro-2H-pyran-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 72843219
2-[3-(Dimethylamino)pyrazin-2-YL]-7-(2-methoxyethyl)-2,7-diazaspiro[4.5]decan-6-one
CID 72905062
7-Isopropyl-2-(3-methoxy-2-pyrazinyl)-2,7-diazaspiro[4.5]decan-6-one
CID 72918993
N-methyl-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-1-(tetrahydro-2H-pyran-4-yl)-3-piperidinecarboxamide
CID 72923453
2-(3-methyl-2-pyrazinyl)-7-(tetrahydro-2H-pyran-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 72937531
(1-Pyrazin-2-ylpiperidin-3-yl)-[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]methanone
CID 56081302
(5S)-6,6-difluoro-9-(oxan-4-yl)-2-pyrazin-2-yl-2,9-diazaspiro[4.5]decane
CID 97502460
(5R)-6,6-difluoro-9-(oxan-4-yl)-2-pyrazin-2-yl-2,9-diazaspiro[4.5]decane
CID 97502461
6,6-Difluoro-9-(oxan-4-yl)-2-pyrazin-2-yl-2,9-diazaspiro[4.5]decane
CID 131651354
N,N-dimethyl-3-[3-(pyrrolidin-1-ylcarbonyl)-1,4'-bipiperidin-1'-yl]pyrazin-2-amine
CID 56868386
2-[(2-ethyl-1H-imidazol-1-yl)acetyl]-7-(tetrahydro-2H-pyran-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 72885977

Frequently Asked Questions

What is the IUPAC name of (5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of (5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one (CID 97118180) is (5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for (5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for (5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one is O=C1N(C2CCOCC2)CCC[C@@]12CCN(c1cnccn1)C2.
What is the InChIKey of (5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is NNHVLCXHJLWFMU-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H24N4O2/c22-16-17(4-1-8-21(16)14-2-10-23-11-3-14)5-9-20(13-17)15-12-18-6-7-19-15/h6-7,12,14H,1-5,8-11,13H2/t17-/m0/s1.
What are the key properties of (5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one?
(5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 316.41 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-7-(oxan-4-yl)-2-pyrazin-2-yl-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 97118180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).