N-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide

C10H12N4OS — CID 110473002

IUPACN-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(CC(=O)Nc2nccn2C)cs1
InChIInChI=1S/C10H12N4OS/c1-7-12-8(6-16-7)5-9(15)13-10-11-3-4-14(10)2/h3-4,6H,5H2,1-2H3,(H,11,13,15)
InChIKeyAUGQIRYIODBBGQ-UHFFFAOYSA-N
MW236.30 g/mol
LogP1.37
Rot. Bonds3

About N-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide

N-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (PubChem CID 110473002) has the molecular formula C10H12N4OS and a molecular weight of 236.30 g/mol. Its IUPAC name is N-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
PubChem CID110473002
Molecular FormulaC10H12N4OS
Molecular Weight236.30 g/mol
Exact Mass236.07
IUPAC NameN-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(CC(=O)Nc2nccn2C)cs1
InChIInChI=1S/C10H12N4OS/c1-7-12-8(6-16-7)5-9(15)13-10-11-3-4-14(10)2/h3-4,6H,5H2,1-2H3,(H,11,13,15)
InChIKeyAUGQIRYIODBBGQ-UHFFFAOYSA-N
XLogP1.37
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-(1-methylimidazol-2-yl)-1,3-thiazole-4-carboxamide
CID 110474080
N-(1-methylimidazol-2-yl)-2-thiophen-2-ylacetamide
CID 110472554
N-(2-methyl-4-pyridinyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110463240
2-(4-fluorophenyl)-N-(1-methylimidazol-2-yl)acetamide
CID 110472886
2-(2-methyl-1,3-thiazol-4-yl)-N-[4-(triazol-2-yl)phenyl]acetamide
CID 86998526
N-(4-aminophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110483632
6-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]pyridine-2-carboxylic acid
CID 63642384
N-methoxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 60716850
N-(2,6-difluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110463255
N-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 9123420
2-(1-methylimidazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110474589
N-(4-ethyl-1H-pyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 112697373

Frequently Asked Questions

What is the IUPAC name of N-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (CID 110473002) is N-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is Cc1nc(CC(=O)Nc2nccn2C)cs1.
What is the InChIKey of N-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The InChIKey is AUGQIRYIODBBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4OS/c1-7-12-8(6-16-7)5-9(15)13-10-11-3-4-14(10)2/h3-4,6H,5H2,1-2H3,(H,11,13,15).
What are the key properties of N-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
N-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide has a molecular weight of 236.30 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylimidazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 110473002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).