N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide

C11H16N2O2S — CID 110374533

IUPACN-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide
SMILESCOCc1nc(C)c(CC(=O)NC2CC2)s1
InChIInChI=1S/C11H16N2O2S/c1-7-9(16-11(12-7)6-15-2)5-10(14)13-8-3-4-8/h8H,3-6H2,1-2H3,(H,13,14)
InChIKeyPQHQZPOOLZJKKC-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.42
Rot. Bonds5

About N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide

N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide (PubChem CID 110374533) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide
PubChem CID110374533
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC NameN-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide
SMILESCOCc1nc(C)c(CC(=O)NC2CC2)s1
InChIInChI=1S/C11H16N2O2S/c1-7-9(16-11(12-7)6-15-2)5-10(14)13-8-3-4-8/h8H,3-6H2,1-2H3,(H,13,14)
InChIKeyPQHQZPOOLZJKKC-UHFFFAOYSA-N
XLogP1.42
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[2-(cyclopentylamino)-2-oxoethyl]-4-methyl-1,3-thiazol-5-yl]acetic acid
CID 82155063
2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]-N-[(4-methylphenyl)methyl]acetamide
CID 110374554
2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]-N-(4-piperidin-1-ylphenyl)acetamide
CID 110374646
N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-2-(oxolan-3-yl)acetamide
CID 122559597
5-ethyl-2-(methoxymethyl)-4-methyl-1,3-thiazole
CID 129301399
N-cyclopropyl-2-[4-[[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]amino]phenyl]acetamide
CID 131947902
N-cyclopropyl-2-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)acetamide
CID 110328901
1-(4-benzylpiperidin-1-yl)-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethanone
CID 110374604
N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679572
N-cyclopropyl-2-[(2,4-dimethyl-1,3-thiazol-5-yl)methylamino]acetamide
CID 64542073
(3R)-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 126450586
2-[[2-(methoxymethyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]cyclooctane-1-carboxylic acid
CID 120532919

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide (CID 110374533) is N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide is COCc1nc(C)c(CC(=O)NC2CC2)s1.
What is the InChIKey of N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide?
The InChIKey is PQHQZPOOLZJKKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-7-9(16-11(12-7)6-15-2)5-10(14)13-8-3-4-8/h8H,3-6H2,1-2H3,(H,13,14).
What are the key properties of N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide?
N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide has a molecular weight of 240.33 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]acetamide is sourced from PubChem (CID 110374533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).