N-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide

C15H19N3O2S — CID 71857065

IUPACN-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide
SMILESCOCc1ccccc1CNC(=O)CN(C)c1nccs1
InChIInChI=1S/C15H19N3O2S/c1-18(15-16-7-8-21-15)10-14(19)17-9-12-5-3-4-6-13(12)11-20-2/h3-8H,9-11H2,1-2H3,(H,17,19)
InChIKeyKSXOCQBAXNAZCI-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.04
Rot. Bonds7

About N-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide

N-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide (PubChem CID 71857065) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is N-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide
PubChem CID71857065
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC NameN-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide
SMILESCOCc1ccccc1CNC(=O)CN(C)c1nccs1
InChIInChI=1S/C15H19N3O2S/c1-18(15-16-7-8-21-15)10-14(19)17-9-12-5-3-4-6-13(12)11-20-2/h3-8H,9-11H2,1-2H3,(H,17,19)
InChIKeyKSXOCQBAXNAZCI-UHFFFAOYSA-N
XLogP2.04
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
CID 60737939
2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
CID 33065353
N-[[2-(methoxymethyl)phenyl]methyl]-2-(2-nitrophenyl)acetamide
CID 32602817
3-[[[2-(methoxymethyl)phenyl]methylamino]methyl]thiophene-2-carboxylic acid
CID 103240321
methyl 3-[[methyl(1,3-thiazol-2-yl)amino]methyl]thiophene-2-carboxylate
CID 167880953
N-[[2-(methoxymethyl)phenyl]methyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide
CID 32603425
1-[[2-(hydroxymethyl)phenyl]methyl]-3-[[2-(methoxymethyl)phenyl]methyl]urea
CID 110924335
2-[(3-chlorophenyl)methyl-propan-2-ylamino]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
CID 60512946
7-amino-N-[[2-(methoxymethyl)phenyl]methyl]heptanamide
CID 60924992
2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-benzylacetamide
CID 17435397
N-[[2-(methoxymethyl)phenyl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
CID 32605316
N-[[2-(methoxymethyl)phenyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78942336

Frequently Asked Questions

What is the IUPAC name of N-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide?
The IUPAC name of N-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide (CID 71857065) is N-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide.
What is the SMILES notation for N-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide?
The canonical SMILES for N-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide is COCc1ccccc1CNC(=O)CN(C)c1nccs1.
What is the InChIKey of N-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide?
The InChIKey is KSXOCQBAXNAZCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-18(15-16-7-8-21-15)10-14(19)17-9-12-5-3-4-6-13(12)11-20-2/h3-8H,9-11H2,1-2H3,(H,17,19).
What are the key properties of N-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide?
N-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide has a molecular weight of 305.40 g/mol, XLogP of 2.04, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(methoxymethyl)phenyl]methyl]-2-[methyl(1,3-thiazol-2-yl)amino]acetamide is sourced from PubChem (CID 71857065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).