N-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide

C19H20N2O3 — CID 110764410

IUPACN-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide
SMILESCOc1cccc(NC(=O)c2ccc3c(c2)C(C)(C)C(=O)N3C)c1
InChIInChI=1S/C19H20N2O3/c1-19(2)15-10-12(8-9-16(15)21(3)18(19)23)17(22)20-13-6-5-7-14(11-13)24-4/h5-11H,1-4H3,(H,20,22)
InChIKeySXZVUDLMLRPCDS-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.20
Rot. Bonds3

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

N-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide (PubChem CID 110764410) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide
PubChem CID110764410
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide
SMILESCOc1cccc(NC(=O)c2ccc3c(c2)C(C)(C)C(=O)N3C)c1
InChIInChI=1S/C19H20N2O3/c1-19(2)15-10-12(8-9-16(15)21(3)18(19)23)17(22)20-13-6-5-7-14(11-13)24-4/h5-11H,1-4H3,(H,20,22)
InChIKeySXZVUDLMLRPCDS-UHFFFAOYSA-N
XLogP3.20
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 1,3,3-trimethyl-2-oxoindole-5-carboxylate
CID 52911264
4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
N-(3-methoxyphenyl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-3-carboxamide
CID 22519264
1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
N-(3-methoxyphenyl)-4-methyl-3-pyrrol-1-ylbenzamide
CID 16590326
N-(3-methoxyphenyl)-5-methyl-6-oxobenzo[b][1,4]benzoxazepine-3-carboxamide
CID 53011985
3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
CID 29199856
N-(3-methoxyphenyl)-1H-pyrrole-3-carboxamide
CID 110691156
4-bromo-N-(3-methoxyphenyl)-3-methylbenzamide
CID 112705642
4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide
CID 958689
3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 16785828

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide (CID 110764410) is N-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide is COc1cccc(NC(=O)c2ccc3c(c2)C(C)(C)C(=O)N3C)c1.
What is the InChIKey of N-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide?
The InChIKey is SXZVUDLMLRPCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-19(2)15-10-12(8-9-16(15)21(3)18(19)23)17(22)20-13-6-5-7-14(11-13)24-4/h5-11H,1-4H3,(H,20,22).
What are the key properties of N-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide?
N-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-carboxamide is sourced from PubChem (CID 110764410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).