6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide

C20H28N4O2 — CID 72885425

IUPAC6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cccc(N2CCC3(CCCN(C4CCCC4)C3=O)C2)n1
InChIInChI=1S/C20H28N4O2/c1-21-18(25)16-8-4-9-17(22-16)23-13-11-20(14-23)10-5-12-24(19(20)26)15-6-2-3-7-15/h4,8-9,15H,2-3,5-7,10-14H2,1H3,(H,21,25)
InChIKeyFPRRRRUHWNTSPF-UHFFFAOYSA-N
MW356.47 g/mol
LogP2.20
Rot. Bonds3

About 6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide

6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide (PubChem CID 72885425) has the molecular formula C20H28N4O2 and a molecular weight of 356.47 g/mol. Its IUPAC name is 6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide
PubChem CID72885425
Molecular FormulaC20H28N4O2
Molecular Weight356.47 g/mol
Exact Mass356.22
IUPAC Name6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cccc(N2CCC3(CCCN(C4CCCC4)C3=O)C2)n1
InChIInChI=1S/C20H28N4O2/c1-21-18(25)16-8-4-9-17(22-16)23-13-11-20(14-23)10-5-12-24(19(20)26)15-6-2-3-7-15/h4,8-9,15H,2-3,5-7,10-14H2,1H3,(H,21,25)
InChIKeyFPRRRRUHWNTSPF-UHFFFAOYSA-N
XLogP2.20
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide with MolForge

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Related Compounds

6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)pyridine-2-carboxylic acid
CID 72854969
N-methyl-6-[(5R)-6-oxo-7-propyl-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxamide
CID 97202736
7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one
CID 86283608
(5S)-7-cyclohexyl-2-(2-methylsulfanylpyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 97131419
6-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-2-carboxylic acid
CID 97122101
(5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one
CID 97147036
methyl 6-(2-cyclohexyl-1-oxo-2,9-diazaspiro[4.5]decan-9-yl)pyridine-3-carboxylate
CID 143229607
2-cyclohexyl-9-(5-methyl-2-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one
CID 143229463
2-[4-[(5R)-9-(6-fluoro-2-pyridinyl)-1-oxo-2,9-diazaspiro[4.5]decan-2-yl]cyclohexyl]acetonitrile
CID 118370054
2-[(5S)-7-cyclohexyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-4-carbonitrile
CID 97155948
8-(6-fluoro-2-pyridinyl)-2-(4-hydroxycyclohexyl)-2,8-diazaspiro[4.5]decan-1-one
CID 16739588
(5S)-2-(3-chlorobenzoyl)-7-cyclohexyl-2,7-diazaspiro[4.5]decan-6-one
CID 97127071

Frequently Asked Questions

What is the IUPAC name of 6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide?
The IUPAC name of 6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide (CID 72885425) is 6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide?
The canonical SMILES for 6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide is CNC(=O)c1cccc(N2CCC3(CCCN(C4CCCC4)C3=O)C2)n1.
What is the InChIKey of 6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide?
The InChIKey is FPRRRRUHWNTSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O2/c1-21-18(25)16-8-4-9-17(22-16)23-13-11-20(14-23)10-5-12-24(19(20)26)15-6-2-3-7-15/h4,8-9,15H,2-3,5-7,10-14H2,1H3,(H,21,25).
What are the key properties of 6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide?
6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide has a molecular weight of 356.47 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 72885425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).