5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole

C8H11NOS — CID 151113073

IUPAC5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole
SMILESCOCC1(c2cncs2)CC1
InChIInChI=1S/C8H11NOS/c1-10-5-8(2-3-8)7-4-9-6-11-7/h4,6H,2-3,5H2,1H3
InChIKeyMQOIKWZKJMEQJB-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.82
Rot. Bonds3

About 5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole

5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole (PubChem CID 151113073) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is 5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole.

Molecular Properties

Compound Name5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole
PubChem CID151113073
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Name5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole
SMILESCOCC1(c2cncs2)CC1
InChIInChI=1S/C8H11NOS/c1-10-5-8(2-3-8)7-4-9-6-11-7/h4,6H,2-3,5H2,1H3
InChIKeyMQOIKWZKJMEQJB-UHFFFAOYSA-N
XLogP1.82
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole?
The IUPAC name of 5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole (CID 151113073) is 5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole.
What is the SMILES notation for 5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole?
The canonical SMILES for 5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole is COCC1(c2cncs2)CC1.
What is the InChIKey of 5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole?
The InChIKey is MQOIKWZKJMEQJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-10-5-8(2-3-8)7-4-9-6-11-7/h4,6H,2-3,5H2,1H3.
What are the key properties of 5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole?
5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole has a molecular weight of 169.25 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(methoxymethyl)cyclopropyl]-1,3-thiazole is sourced from PubChem (CID 151113073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).