pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone

C18H21N5O — CID 97450157

IUPACpyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone
SMILESO=C(c1cnccn1)N1CCC[C@]2(CCN(c3ccccn3)C2)C1
InChIInChI=1S/C18H21N5O/c24-17(15-12-19-8-9-20-15)23-10-3-5-18(14-23)6-11-22(13-18)16-4-1-2-7-21-16/h1-2,4,7-9,12H,3,5-6,10-11,13-14H2/t18-/m1/s1
InChIKeyJFJFGMBXYHJFBJ-GOSISDBHSA-N
MW323.40 g/mol
LogP2.00
Rot. Bonds2

About pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone

pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone (PubChem CID 97450157) has the molecular formula C18H21N5O and a molecular weight of 323.40 g/mol. Its IUPAC name is pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone.

Molecular Properties

Compound Namepyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone
PubChem CID97450157
Molecular FormulaC18H21N5O
Molecular Weight323.40 g/mol
Exact Mass323.17
IUPAC Namepyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone
SMILESO=C(c1cnccn1)N1CCC[C@]2(CCN(c3ccccn3)C2)C1
InChIInChI=1S/C18H21N5O/c24-17(15-12-19-8-9-20-15)23-10-3-5-18(14-23)6-11-22(13-18)16-4-1-2-7-21-16/h1-2,4,7-9,12H,3,5-6,10-11,13-14H2/t18-/m1/s1
InChIKeyJFJFGMBXYHJFBJ-GOSISDBHSA-N
XLogP2.00
TPSA62.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone with MolForge

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Related Compounds

pyrazin-2-yl-[(5S)-2-pyrimidin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone
CID 3235354
pyrazin-2-yl-(8-pyridin-2-yl-2,8-diazaspiro[4.5]decan-2-yl)methanone;2,2,2-trifluoroacetic acid
CID 155827065
[2-(6-methyl-2-pyridinyl)-2,7-diazaspiro[4.5]decan-7-yl]-pyrazin-2-ylmethanone;2,2,2-trifluoroacetic acid
CID 155827028
1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone
CID 134074831
[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]-pyridin-4-ylmethanone
CID 97370481
[(5S)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone
CID 97483871
furan-2-yl-[(5S)-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.5]decan-2-yl]methanone
CID 97370476
pyridin-2-yl-[(5R)-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl]methanone
CID 97472293
8-(pyrazine-2-carbonyl)-2-(2-pyridin-2-ylethyl)-2,8-diazaspiro[5.5]undecan-3-one
CID 72900123
(6S)-8-(pyrazine-2-carbonyl)-2-(2-pyridin-2-ylethyl)-2,8-diazaspiro[5.5]undecan-3-one
CID 97137769
2-azaspiro[5.5]undecan-2-yl(pyridin-2-yl)methanone
CID 127305942
(5R)-N,N-dimethyl-9-pyridin-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide
CID 97483862

Frequently Asked Questions

What is the IUPAC name of pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone?
The IUPAC name of pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone (CID 97450157) is pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone.
What is the SMILES notation for pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone?
The canonical SMILES for pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone is O=C(c1cnccn1)N1CCC[C@]2(CCN(c3ccccn3)C2)C1.
What is the InChIKey of pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone?
The InChIKey is JFJFGMBXYHJFBJ-GOSISDBHSA-N. The full InChI is InChI=1S/C18H21N5O/c24-17(15-12-19-8-9-20-15)23-10-3-5-18(14-23)6-11-22(13-18)16-4-1-2-7-21-16/h1-2,4,7-9,12H,3,5-6,10-11,13-14H2/t18-/m1/s1.
What are the key properties of pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone?
pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone has a molecular weight of 323.40 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone is sourced from PubChem (CID 97450157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).