2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide

C15H18N2O3S — CID 110717671

IUPAC2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide
SMILESCOc1cccc(OC)c1C(=O)NCCc1cnc(C)s1
InChIInChI=1S/C15H18N2O3S/c1-10-17-9-11(21-10)7-8-16-15(18)14-12(19-2)5-4-6-13(14)20-3/h4-6,9H,7-8H2,1-3H3,(H,16,18)
InChIKeyXKJVIOWGCWPMDJ-UHFFFAOYSA-N
MW306.39 g/mol
LogP2.44
Rot. Bonds6

About 2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide

2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide (PubChem CID 110717671) has the molecular formula C15H18N2O3S and a molecular weight of 306.39 g/mol. Its IUPAC name is 2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide
PubChem CID110717671
Molecular FormulaC15H18N2O3S
Molecular Weight306.39 g/mol
Exact Mass306.10
IUPAC Name2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide
SMILESCOc1cccc(OC)c1C(=O)NCCc1cnc(C)s1
InChIInChI=1S/C15H18N2O3S/c1-10-17-9-11(21-10)7-8-16-15(18)14-12(19-2)5-4-6-13(14)20-3/h4-6,9H,7-8H2,1-3H3,(H,16,18)
InChIKeyXKJVIOWGCWPMDJ-UHFFFAOYSA-N
XLogP2.44
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2,4-dimethyl-1,3-oxazol-5-yl)ethyl]-2,6-dimethoxybenzamide
CID 110718737
N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]-4-(trifluoromethyl)benzamide
CID 110717697
2,6-dimethoxy-N-(2-methoxyethyl)benzamide
CID 4128287
N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
CID 110742902
2,6-dimethoxy-N-[2-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)ethyl]benzamide
CID 110395441
2,6-dimethoxy-N-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]benzamide
CID 110641191
2,6-dimethoxy-N-[2-(2,4,5-trimethylphenoxy)ethyl]benzamide
CID 113101223
2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538022
N-[2-(ethylamino)ethyl]-2,6-dimethoxybenzamide
CID 62658406
N-[2-[(2,6-dimethoxybenzoyl)amino]ethyl]-3,4,5-trimethoxybenzamide
CID 108538120
2,6-dimethoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
CID 110718905
2-(3-methoxyphenyl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide
CID 86825840

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide?
The IUPAC name of 2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide (CID 110717671) is 2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide.
What is the SMILES notation for 2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide?
The canonical SMILES for 2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide is COc1cccc(OC)c1C(=O)NCCc1cnc(C)s1.
What is the InChIKey of 2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide?
The InChIKey is XKJVIOWGCWPMDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S/c1-10-17-9-11(21-10)7-8-16-15(18)14-12(19-2)5-4-6-13(14)20-3/h4-6,9H,7-8H2,1-3H3,(H,16,18).
What are the key properties of 2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide?
2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide has a molecular weight of 306.39 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide is sourced from PubChem (CID 110717671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).