2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide

C14H16N2O2S — CID 131946527

IUPAC2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide
SMILESCOc1cccc(C)c1C(=O)N(C)Cc1nccs1
InChIInChI=1S/C14H16N2O2S/c1-10-5-4-6-11(18-3)13(10)14(17)16(2)9-12-15-7-8-19-12/h4-8H,9H2,1-3H3
InChIKeyYJXVPNMPPCWNAV-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.73
Rot. Bonds4

About 2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide

2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide (PubChem CID 131946527) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide
PubChem CID131946527
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide
SMILESCOc1cccc(C)c1C(=O)N(C)Cc1nccs1
InChIInChI=1S/C14H16N2O2S/c1-10-5-4-6-11(18-3)13(10)14(17)16(2)9-12-15-7-8-19-12/h4-8H,9H2,1-3H3
InChIKeyYJXVPNMPPCWNAV-UHFFFAOYSA-N
XLogP2.73
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-benzylimidazol-2-yl)methyl]-2-methoxy-N,6-dimethylbenzamide
CID 131901666
2,6-dimethoxy-N-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 110723339
2-fluoro-N-methyl-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 110715660
2-(4-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 110715683
3-(3-hydroxy-4-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)prop-2-enamide
CID 127265721
2-amino-6-ethoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 81396491
N-benzyl-2,6-dimethoxy-N-methylbenzamide
CID 3333869
2-methoxy-N,6-dimethyl-N-(2-phenylsulfanylethyl)benzamide
CID 131916444
2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 110443918
2-methoxy-N-(1-methoxy-2-methylpropan-2-yl)-N,6-dimethylbenzamide
CID 131934346
2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazole
CID 103825960
N-methyl-N-(1,3-thiazol-2-ylmethyl)prop-2-ynamide
CID 130614901

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide?
The IUPAC name of 2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide (CID 131946527) is 2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide.
What is the SMILES notation for 2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide?
The canonical SMILES for 2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide is COc1cccc(C)c1C(=O)N(C)Cc1nccs1.
What is the InChIKey of 2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide?
The InChIKey is YJXVPNMPPCWNAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-10-5-4-6-11(18-3)13(10)14(17)16(2)9-12-15-7-8-19-12/h4-8H,9H2,1-3H3.
What are the key properties of 2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide?
2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide has a molecular weight of 276.36 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzamide is sourced from PubChem (CID 131946527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).