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

C12H12N2O2S — CID 110443918

IUPAC2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide
SMILESCOc1ccccc1C(=O)NCc1nccs1
InChIInChI=1S/C12H12N2O2S/c1-16-10-5-3-2-4-9(10)12(15)14-8-11-13-6-7-17-11/h2-7H,8H2,1H3,(H,14,15)
InChIKeyRQRMBNRMPANMEU-UHFFFAOYSA-N
MW248.31 g/mol
LogP2.08
Rot. Bonds4

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

2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide (PubChem CID 110443918) has the molecular formula C12H12N2O2S and a molecular weight of 248.31 g/mol. Its IUPAC name is 2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide
PubChem CID110443918
Molecular FormulaC12H12N2O2S
Molecular Weight248.31 g/mol
Exact Mass248.06
IUPAC Name2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide
SMILESCOc1ccccc1C(=O)NCc1nccs1
InChIInChI=1S/C12H12N2O2S/c1-16-10-5-3-2-4-9(10)12(15)14-8-11-13-6-7-17-11/h2-7H,8H2,1H3,(H,14,15)
InChIKeyRQRMBNRMPANMEU-UHFFFAOYSA-N
XLogP2.08
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.31
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dimethoxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 55735719
2-sulfanyl-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 107025613
2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide
CID 49346216
2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361063
2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
CID 110718900
2-methoxy-N-[4-(1,3-thiazol-2-ylmethylsulfonyl)phenyl]benzamide
CID 149316624
2-methoxy-N-[(2R)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide
CID 41259077
2-methoxy-N-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methyl]benzamide
CID 90546701
N-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]methyl]-2-methoxybenzamide
CID 110351798
2-methoxy-N-phenyl-N-(1,3-thiazol-2-yl)benzamide
CID 68547683
2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 110442320
2,6-dihydroxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 113346793

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide?
The IUPAC name of 2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide (CID 110443918) is 2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide.
What is the SMILES notation for 2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide?
The canonical SMILES for 2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide is COc1ccccc1C(=O)NCc1nccs1.
What is the InChIKey of 2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide?
The InChIKey is RQRMBNRMPANMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2S/c1-16-10-5-3-2-4-9(10)12(15)14-8-11-13-6-7-17-11/h2-7H,8H2,1H3,(H,14,15).
What are the key properties of 2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide?
2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide has a molecular weight of 248.31 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1,3-thiazol-2-ylmethyl)benzamide is sourced from PubChem (CID 110443918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).