N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide

C18H24N4O3 — CID 97370254

IUPACN,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
SMILESCN(C)C(=O)CN1CCC2(CCN(C(=O)c3ccccn3)CC2)C1=O
InChIInChI=1S/C18H24N4O3/c1-20(2)15(23)13-22-12-8-18(17(22)25)6-10-21(11-7-18)16(24)14-5-3-4-9-19-14/h3-5,9H,6-8,10-13H2,1-2H3
InChIKeyXPFLETHMTWHDOP-UHFFFAOYSA-N
MW344.41 g/mol
LogP0.62
Rot. Bonds3

About N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide

N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide (PubChem CID 97370254) has the molecular formula C18H24N4O3 and a molecular weight of 344.41 g/mol. Its IUPAC name is N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
PubChem CID97370254
Molecular FormulaC18H24N4O3
Molecular Weight344.41 g/mol
Exact Mass344.18
IUPAC NameN,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
SMILESCN(C)C(=O)CN1CCC2(CCN(C(=O)c3ccccn3)CC2)C1=O
InChIInChI=1S/C18H24N4O3/c1-20(2)15(23)13-22-12-8-18(17(22)25)6-10-21(11-7-18)16(24)14-5-3-4-9-19-14/h3-5,9H,6-8,10-13H2,1-2H3
InChIKeyXPFLETHMTWHDOP-UHFFFAOYSA-N
XLogP0.62
TPSA73.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide (CID 97370254) is N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide is CN(C)C(=O)CN1CCC2(CCN(C(=O)c3ccccn3)CC2)C1=O.
What is the InChIKey of N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide?
The InChIKey is XPFLETHMTWHDOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-20(2)15(23)13-22-12-8-18(17(22)25)6-10-21(11-7-18)16(24)14-5-3-4-9-19-14/h3-5,9H,6-8,10-13H2,1-2H3.
What are the key properties of N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide?
N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide has a molecular weight of 344.41 g/mol, XLogP of 0.62, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide is sourced from PubChem (CID 97370254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).