5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

C11H13N3O2S — CID 1089187

IUPAC5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILESCOc1ccc(OCCc2nnc(N)s2)cc1
InChIInChI=1S/C11H13N3O2S/c1-15-8-2-4-9(5-3-8)16-7-6-10-13-14-11(12)17-10/h2-5H,6-7H2,1H3,(H2,12,14)
InChIKeyHPSJYRLFUXKFRG-UHFFFAOYSA-N
MW251.31 g/mol
LogP1.75
Rot. Bonds5

About 5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine (PubChem CID 1089187) has the molecular formula C11H13N3O2S and a molecular weight of 251.31 g/mol. Its IUPAC name is 5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
PubChem CID1089187
Molecular FormulaC11H13N3O2S
Molecular Weight251.31 g/mol
Exact Mass251.07
IUPAC Name5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILESCOc1ccc(OCCc2nnc(N)s2)cc1
InChIInChI=1S/C11H13N3O2S/c1-15-8-2-4-9(5-3-8)16-7-6-10-13-14-11(12)17-10/h2-5H,6-7H2,1H3,(H2,12,14)
InChIKeyHPSJYRLFUXKFRG-UHFFFAOYSA-N
XLogP1.75
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(Phenoxymethyl)-1,3,4-thiadiazol-2-amine
CID 575084
5-[(3-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
CID 803234
methyl N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]carbamate
CID 1392231
5-(1-Phenoxyethyl)-1,3,4-thiadiazol-2-amine
CID 3135847
5-[(4-Methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
CID 747905
5-[2-(2-Chloro-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine
CID 1089188
5-[2-(4-Chloro-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine
CID 1089189
5-[1-(4-Methoxy-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine
CID 3155971
5-((2-Fluorophenoxy)methyl)-1,3,4-thiadiazol-2-amine
CID 811168
5-[2-(2-Methoxy-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine
CID 1089186
5-[2-(4-Propoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine
CID 2456618
5-((4-Methoxyphenoxy)methyl)-1,3,4-thiadiazol-2-amine
CID 1089185

Frequently Asked Questions

What is the IUPAC name of 5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine (CID 1089187) is 5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine is COc1ccc(OCCc2nnc(N)s2)cc1.
What is the InChIKey of 5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine?
The InChIKey is HPSJYRLFUXKFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S/c1-15-8-2-4-9(5-3-8)16-7-6-10-13-14-11(12)17-10/h2-5H,6-7H2,1H3,(H2,12,14).
What are the key properties of 5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine?
5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine has a molecular weight of 251.31 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(4-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 1089187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).