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

C17H23N5O3 — CID 97370251

IUPACN,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
SMILESCN(C)C(=O)CN1CCC2(CCN(C(=O)c3cnccn3)CC2)C1=O
InChIInChI=1S/C17H23N5O3/c1-20(2)14(23)12-22-10-5-17(16(22)25)3-8-21(9-4-17)15(24)13-11-18-6-7-19-13/h6-7,11H,3-5,8-10,12H2,1-2H3
InChIKeyYRAKLKAGTXWPBH-UHFFFAOYSA-N
MW345.40 g/mol
LogP0.02
Rot. Bonds3

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

N,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide (PubChem CID 97370251) has the molecular formula C17H23N5O3 and a molecular weight of 345.40 g/mol. Its IUPAC name is N,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
PubChem CID97370251
Molecular FormulaC17H23N5O3
Molecular Weight345.40 g/mol
Exact Mass345.18
IUPAC NameN,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
SMILESCN(C)C(=O)CN1CCC2(CCN(C(=O)c3cnccn3)CC2)C1=O
InChIInChI=1S/C17H23N5O3/c1-20(2)14(23)12-22-10-5-17(16(22)25)3-8-21(9-4-17)15(24)13-11-18-6-7-19-13/h6-7,11H,3-5,8-10,12H2,1-2H3
InChIKeyYRAKLKAGTXWPBH-UHFFFAOYSA-N
XLogP0.02
TPSA86.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 50.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-2-[1-oxo-8-(pyridine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide
CID 97370254
(5R)-2-[(3-methylphenyl)methyl]-7-(pyrazine-2-carbonyl)-2,7-diazaspiro[4.4]nonan-1-one
CID 97451541
9-(pyrazine-2-carbonyl)-2-(2-pyrrolidin-1-ylethyl)-2,9-diazaspiro[4.5]decan-1-one
CID 134076269
N,N-dimethyl-2-[8-[(1-methylpyrazol-4-yl)methyl]-1-oxo-2,8-diazaspiro[4.5]decan-2-yl]acetamide
CID 97449772
(4S)-1-methyl-8-(pyrazine-2-carbonyl)-4-pyridin-4-yl-1,8-diazaspiro[4.5]decan-2-one
CID 97470051
[4-methyl-4-(methylamino)piperidin-1-yl]-pyrazin-2-ylmethanone
CID 115304614
2-(8-ethylsulfonyl-1-oxo-2,8-diazaspiro[4.5]decan-2-yl)-N,N-dimethylacetamide
CID 97370260
2-methyl-1'-(pyrazine-2-carbonyl)spiro[1,5-dihydro-2-benzazepine-4,4'-piperidine]-3-one
CID 97452762
1-[7-(pyrazine-2-carbonyl)-1,7-diazaspiro[3.5]nonan-1-yl]ethanone
CID 97412790
(3S)-1-methyl-3-phenyl-8-(pyrazine-2-carbonyl)-1,8-diazaspiro[4.5]decan-2-one
CID 97469506
(4S)-4-(1-methylpyrazol-4-yl)-8-(pyrazine-2-carbonyl)-1,8-diazaspiro[4.5]decan-2-one
CID 97391794
[(3S)-3-ethoxy-1-oxa-8-azaspiro[4.5]decan-8-yl]-pyrazin-2-ylmethanone
CID 97450701

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide (CID 97370251) is N,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide is CN(C)C(=O)CN1CCC2(CCN(C(=O)c3cnccn3)CC2)C1=O.
What is the InChIKey of N,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide?
The InChIKey is YRAKLKAGTXWPBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O3/c1-20(2)14(23)12-22-10-5-17(16(22)25)3-8-21(9-4-17)15(24)13-11-18-6-7-19-13/h6-7,11H,3-5,8-10,12H2,1-2H3.
What are the key properties of N,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide?
N,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide has a molecular weight of 345.40 g/mol, XLogP of 0.02, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[1-oxo-8-(pyrazine-2-carbonyl)-2,8-diazaspiro[4.5]decan-2-yl]acetamide is sourced from PubChem (CID 97370251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).