6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile

C15H18N4O — CID 97155364

IUPAC6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile
SMILESCN1CCC[C@]2(CCN(c3cccc(C#N)n3)C2)C1=O
InChIInChI=1S/C15H18N4O/c1-18-8-3-6-15(14(18)20)7-9-19(11-15)13-5-2-4-12(10-16)17-13/h2,4-5H,3,6-9,11H2,1H3/t15-/m1/s1
InChIKeyKKTCEMOUVQJDCQ-OAHLLOKOSA-N
MW270.34 g/mol
LogP1.40
Rot. Bonds1

About 6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile

6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile (PubChem CID 97155364) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile
PubChem CID97155364
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile
SMILESCN1CCC[C@]2(CCN(c3cccc(C#N)n3)C2)C1=O
InChIInChI=1S/C15H18N4O/c1-18-8-3-6-15(14(18)20)7-9-19(11-15)13-5-2-4-12(10-16)17-13/h2,4-5H,3,6-9,11H2,1H3/t15-/m1/s1
InChIKeyKKTCEMOUVQJDCQ-OAHLLOKOSA-N
XLogP1.40
TPSA60.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-methyl-2-quinolin-2-yl-2,7-diazaspiro[4.5]decan-6-one
CID 72881477
2-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-4-carbonitrile
CID 95189412
(5S)-7-methyl-2-quinoxalin-2-yl-2,7-diazaspiro[4.5]decan-6-one
CID 97142246
(5S)-7-methyl-2-(1H-pyrrolo[2,3-b]pyridin-6-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 95715580
2-methyl-9-(6-methyl-2-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;2,2,2-trifluoroacetic acid
CID 155842713
6-(4-methyl-3-oxopiperazin-1-yl)pyridine-2-carbonitrile
CID 64681399
6-[(3S)-2-oxospiro[1H-indole-3,3'-piperidine]-1'-yl]pyridine-2-carbonitrile
CID 95720653
(4aS,8aS)-7-(6-cyano-2-pyridinyl)-1-methyl-3,4,5,6,8,8a-hexahydro-2H-1,7-naphthyridine-4a-carboxylic acid
CID 135091638
(5R)-7-methyl-2-(2-methylquinolin-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 97210264
(5R)-2-(6-ethyl-2-pyrrolidin-1-ylpyrimidin-4-yl)-7-methyl-2,7-diazaspiro[4.5]decan-6-one
CID 97155022
6-[2-[[3-(5-methyl-1,3-oxazol-2-yl)phenyl]methyl]-1-oxo-2,9-diazaspiro[5.5]undecan-9-yl]pyridine-2-carbonitrile
CID 67289228
2-[2-(7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)pyrimidin-4-yl]pyridine-4-carboxylic acid
CID 70713165

Frequently Asked Questions

What is the IUPAC name of 6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile?
The IUPAC name of 6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile (CID 97155364) is 6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile.
What is the SMILES notation for 6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile?
The canonical SMILES for 6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile is CN1CCC[C@]2(CCN(c3cccc(C#N)n3)C2)C1=O.
What is the InChIKey of 6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile?
The InChIKey is KKTCEMOUVQJDCQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H18N4O/c1-18-8-3-6-15(14(18)20)7-9-19(11-15)13-5-2-4-12(10-16)17-13/h2,4-5H,3,6-9,11H2,1H3/t15-/m1/s1.
What are the key properties of 6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile?
6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile has a molecular weight of 270.34 g/mol, XLogP of 1.40, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile is sourced from PubChem (CID 97155364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).