N-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide

C16H19NO2S — CID 11500235

IUPACN-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide
SMILESCCCc1sc(C)cc1C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C16H19NO2S/c1-4-5-15-14(10-11(2)20-15)16(18)17-12-6-8-13(19-3)9-7-12/h6-10H,4-5H2,1-3H3,(H,17,18)
InChIKeyHXEGOZNDPRFYTM-UHFFFAOYSA-N
MW289.40 g/mol
LogP4.27
Rot. Bonds5

About N-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide

N-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide (PubChem CID 11500235) has the molecular formula C16H19NO2S and a molecular weight of 289.40 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide
PubChem CID11500235
Molecular FormulaC16H19NO2S
Molecular Weight289.40 g/mol
Exact Mass289.11
IUPAC NameN-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide
SMILESCCCc1sc(C)cc1C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C16H19NO2S/c1-4-5-15-14(10-11(2)20-15)16(18)17-12-6-8-13(19-3)9-7-12/h6-10H,4-5H2,1-3H3,(H,17,18)
InChIKeyHXEGOZNDPRFYTM-UHFFFAOYSA-N
XLogP4.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[(2,5-dimethylthiophene-3-carbonyl)amino]phenoxy]acetic acid
CID 62034278
2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
CID 8574615
5-chloro-2-(ethylamino)-N-(4-methoxyphenyl)benzamide
CID 62171434
N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
CID 17234279
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
N-(4-ethylsulfonylphenyl)-2,5-dimethylthiophene-3-carboxamide
CID 39862739
N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide
CID 34742642
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide
CID 61221954
3,5-dibromo-N-(4-methoxyphenyl)benzamide
CID 114023535
N-(4-methoxyphenyl)-2,4,6-trimethylpyrimidine-5-carboxamide
CID 110860112

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide (CID 11500235) is N-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide is CCCc1sc(C)cc1C(=O)Nc1ccc(OC)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide?
The InChIKey is HXEGOZNDPRFYTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2S/c1-4-5-15-14(10-11(2)20-15)16(18)17-12-6-8-13(19-3)9-7-12/h6-10H,4-5H2,1-3H3,(H,17,18).
What are the key properties of N-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide?
N-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide has a molecular weight of 289.40 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-5-methyl-2-propylthiophene-3-carboxamide is sourced from PubChem (CID 11500235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).