2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide

C13H14N2O2S — CID 49346575

IUPAC2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide
SMILESCOc1ccccc1CC(=O)NCc1cscn1
InChIInChI=1S/C13H14N2O2S/c1-17-12-5-3-2-4-10(12)6-13(16)14-7-11-8-18-9-15-11/h2-5,8-9H,6-7H2,1H3,(H,14,16)
InChIKeyXMSKQSKFRVRZRW-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.01
Rot. Bonds5

About 2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide

2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide (PubChem CID 49346575) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide
PubChem CID49346575
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Name2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide
SMILESCOc1ccccc1CC(=O)NCc1cscn1
InChIInChI=1S/C13H14N2O2S/c1-17-12-5-3-2-4-10(12)6-13(16)14-7-11-8-18-9-15-11/h2-5,8-9H,6-7H2,1H3,(H,14,16)
InChIKeyXMSKQSKFRVRZRW-UHFFFAOYSA-N
XLogP2.01
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-(1,3-thiazol-4-ylmethyl)benzamide
CID 49346216
2-(3-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide
CID 49345906
2-ethoxy-N-[2-oxo-2-(1,3-thiazol-4-ylmethylamino)ethyl]benzamide
CID 46388441
2-methoxy-6-[(1,3-thiazol-4-ylmethylamino)methyl]phenol
CID 62732785
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
N-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide
CID 91460435
N-[2-(2-methoxyphenyl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
CID 36653546
N'-[2-(2-methoxyphenyl)acetyl]pyridine-2-carbohydrazide
CID 27661730
2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 107337362
N-[(2-methoxyphenyl)methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 29454557
N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
CID 81482461
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
CID 43388864

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide (CID 49346575) is 2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide is COc1ccccc1CC(=O)NCc1cscn1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide?
The InChIKey is XMSKQSKFRVRZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-17-12-5-3-2-4-10(12)6-13(16)14-7-11-8-18-9-15-11/h2-5,8-9H,6-7H2,1H3,(H,14,16).
What are the key properties of 2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide?
2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide has a molecular weight of 262.33 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)acetamide is sourced from PubChem (CID 49346575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).