(5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one

C18H24FN3O — CID 97147036

IUPAC(5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESO=C1N(C2CCCC2)CCC[C@]12CCN(c1ccc(F)cn1)C2
InChIInChI=1S/C18H24FN3O/c19-14-6-7-16(20-12-14)21-11-9-18(13-21)8-3-10-22(17(18)23)15-4-1-2-5-15/h6-7,12,15H,1-5,8-11,13H2/t18-/m1/s1
InChIKeyVRTKYUBUADZTFQ-GOSISDBHSA-N
MW317.41 g/mol
LogP2.98
Rot. Bonds2

About (5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one

(5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 97147036) has the molecular formula C18H24FN3O and a molecular weight of 317.41 g/mol. Its IUPAC name is (5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name(5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one
PubChem CID97147036
Molecular FormulaC18H24FN3O
Molecular Weight317.41 g/mol
Exact Mass317.19
IUPAC Name(5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESO=C1N(C2CCCC2)CCC[C@]12CCN(c1ccc(F)cn1)C2
InChIInChI=1S/C18H24FN3O/c19-14-6-7-16(20-12-14)21-11-9-18(13-21)8-3-10-22(17(18)23)15-4-1-2-5-15/h6-7,12,15H,1-5,8-11,13H2/t18-/m1/s1
InChIKeyVRTKYUBUADZTFQ-GOSISDBHSA-N
XLogP2.98
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.41
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one with MolForge

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Launch Full Analysis

Related Compounds

2-cyclohexyl-9-(5-methyl-2-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one
CID 143229463
(5S)-7-cyclohexyl-2-(2-methylsulfanylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 97131419
(5R)-2-(4-hydroxycyclohexyl)-9-[5-(hydroxymethyl)-2-pyridinyl]-2,9-diazaspiro[4.5]decan-1-one
CID 58653425
7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one
CID 86283608
2-(5-fluoro-2-pyridinyl)-7-(2-methoxyethyl)-2,7-diazaspiro[4.5]decan-6-one
CID 72907338
methyl 6-(2-cyclohexyl-1-oxo-2,9-diazaspiro[4.5]decan-9-yl)pyridine-3-carboxylate
CID 143229607
(5R)-9-(5-chloro-2-pyridinyl)-2-(oxan-4-yl)-2,9-diazaspiro[4.5]decan-1-one
CID 58653470
6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)pyridine-2-carboxylic acid
CID 72854969
2-[(5S)-7-cyclohexyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-4-carbonitrile
CID 97155948
2-[4-[(5R)-1-oxo-9-[5-(trifluoromethyl)-2-pyridinyl]-2,9-diazaspiro[4.5]decan-2-yl]cyclohexyl]acetonitrile
CID 118370045
(5R)-9-(3-bromo-5-fluoro-2-pyridinyl)-2-(4-hydroxycyclohexyl)-2,9-diazaspiro[4.5]decan-1-one
CID 58653472
6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide
CID 72885425

Frequently Asked Questions

What is the IUPAC name of (5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of (5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one (CID 97147036) is (5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for (5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for (5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one is O=C1N(C2CCCC2)CCC[C@]12CCN(c1ccc(F)cn1)C2.
What is the InChIKey of (5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is VRTKYUBUADZTFQ-GOSISDBHSA-N. The full InChI is InChI=1S/C18H24FN3O/c19-14-6-7-16(20-12-14)21-11-9-18(13-21)8-3-10-22(17(18)23)15-4-1-2-5-15/h6-7,12,15H,1-5,8-11,13H2/t18-/m1/s1.
What are the key properties of (5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one?
(5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 317.41 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 97147036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).