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

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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).