N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide

C15H13NO4 — CID 669590

IUPACN-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc2c(c1)OCO2
InChIInChI=1S/C15H13NO4/c1-18-12-5-3-2-4-11(12)16-15(17)10-6-7-13-14(8-10)20-9-19-13/h2-8H,9H2,1H3,(H,16,17)
InChIKeySWYRUPJFIGXWNQ-UHFFFAOYSA-N
MW271.27 g/mol
LogP2.68
Rot. Bonds3

About N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide

N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide (PubChem CID 669590) has the molecular formula C15H13NO4 and a molecular weight of 271.27 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide
PubChem CID669590
Molecular FormulaC15H13NO4
Molecular Weight271.27 g/mol
Exact Mass271.08
IUPAC NameN-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc2c(c1)OCO2
InChIInChI=1S/C15H13NO4/c1-18-12-5-3-2-4-11(12)16-15(17)10-6-7-13-14(8-10)20-9-19-13/h2-8H,9H2,1H3,(H,16,17)
InChIKeySWYRUPJFIGXWNQ-UHFFFAOYSA-N
XLogP2.68
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.27
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4,5-Trimethoxybenzanilide
CID 305103
N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide
CID 321423
1,3-benzodioxol-5-yl(2,3-dihydro-1H-indol-1-yl)methanone
CID 669591
N-(2-carbamoylphenyl)-1,3-benzodioxole-5-carboxamide
CID 803518
N-[4-(diethylamino)phenyl]-1,3-benzodioxole-5-carboxamide
CID 844944
N-[2-(tert-butylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 847830
(3E)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-1H-indol-2-one
CID 947879
N-(2H-1,3-benzodioxol-5-yl)benzamide
CID 823562
N-(1,3-benzodioxol-5-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide
CID 2214195
N-(3-acetylphenyl)-3,4-dimethoxybenzamide
CID 2171051
Methylenedioxybenzoyl ethyl PABA
CID 785868
2-(1,3-Benzodioxol-5-yl)quinolin-4(1H)-one
CID 10901503

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide (CID 669590) is N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide is COc1ccccc1NC(=O)c1ccc2c(c1)OCO2.
What is the InChIKey of N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide?
The InChIKey is SWYRUPJFIGXWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO4/c1-18-12-5-3-2-4-11(12)16-15(17)10-6-7-13-14(8-10)20-9-19-13/h2-8H,9H2,1H3,(H,16,17).
What are the key properties of N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide?
N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide has a molecular weight of 271.27 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide is sourced from PubChem (CID 669590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).