N-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide

C16H19N3O2 — CID 13422401

IUPACN-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide
SMILESCNC(=O)c1ccccc1C1=NC2(CCCCC2)C(=O)N1
InChIInChI=1S/C16H19N3O2/c1-17-14(20)12-8-4-3-7-11(12)13-18-15(21)16(19-13)9-5-2-6-10-16/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,17,20)(H,18,19,21)
InChIKeyKAXMMIOLLOJCMQ-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.63
Rot. Bonds2

About N-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide

N-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide (PubChem CID 13422401) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide.

Molecular Properties

Compound NameN-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide
PubChem CID13422401
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide
SMILESCNC(=O)c1ccccc1C1=NC2(CCCCC2)C(=O)N1
InChIInChI=1S/C16H19N3O2/c1-17-14(20)12-8-4-3-7-11(12)13-18-15(21)16(19-13)9-5-2-6-10-16/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,17,20)(H,18,19,21)
InChIKeyKAXMMIOLLOJCMQ-UHFFFAOYSA-N
XLogP1.63
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)pyridine-3-carboxylic acid
CID 13474730
N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide
CID 130014945
sodium;hydride;2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoic acid
CID 173424593
methyl 1-[[2-[2-(methylcarbamoyl)phenyl]-2-oxoacetyl]amino]cyclohexane-1-carboxylate
CID 3483088
N-methyl-9,10-dioxoanthracene-1-carboxamide
CID 71365214
N-methyl-2-[(spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-ylideneamino)methyl]benzamide
CID 137248268
N-methyl-2-pyrimidin-4-ylbenzamide
CID 68804434
2-amino-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 43402957
2-[2-[2-(methylcarbamoyl)phenyl]phenoxy]acetic acid
CID 20976229
N,2-dimethyl-3-(2-methylphenyl)benzamide
CID 154015357
N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide
CID 133321099
N-methyl-2-[5-[3-[4-[2-(methylcarbamoyl)phenyl]-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-3-yl]benzamide
CID 118529854

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide?
The IUPAC name of N-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide (CID 13422401) is N-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide.
What is the SMILES notation for N-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide?
The canonical SMILES for N-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide is CNC(=O)c1ccccc1C1=NC2(CCCCC2)C(=O)N1.
What is the InChIKey of N-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide?
The InChIKey is KAXMMIOLLOJCMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-17-14(20)12-8-4-3-7-11(12)13-18-15(21)16(19-13)9-5-2-6-10-16/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,17,20)(H,18,19,21).
What are the key properties of N-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide?
N-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide has a molecular weight of 285.35 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-oxo-1,3-diazaspiro[4.5]dec-1-en-2-yl)benzamide is sourced from PubChem (CID 13422401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).