3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine

C11H19N3O3S — CID 133348414

IUPAC3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine
SMILESCOCc1nsc(NC(C)COC2CCOC2)n1
InChIInChI=1S/C11H19N3O3S/c1-8(5-17-9-3-4-16-6-9)12-11-13-10(7-15-2)14-18-11/h8-9H,3-7H2,1-2H3,(H,12,13,14)
InChIKeyKOQKQRCARBBEMG-UHFFFAOYSA-N
MW273.36 g/mol
LogP1.29
Rot. Bonds7

About 3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine

3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine (PubChem CID 133348414) has the molecular formula C11H19N3O3S and a molecular weight of 273.36 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound Name3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine
PubChem CID133348414
Molecular FormulaC11H19N3O3S
Molecular Weight273.36 g/mol
Exact Mass273.11
IUPAC Name3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine
SMILESCOCc1nsc(NC(C)COC2CCOC2)n1
InChIInChI=1S/C11H19N3O3S/c1-8(5-17-9-3-4-16-6-9)12-11-13-10(7-15-2)14-18-11/h8-9H,3-7H2,1-2H3,(H,12,13,14)
InChIKeyKOQKQRCARBBEMG-UHFFFAOYSA-N
XLogP1.29
TPSA65.50 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine 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

N-methyl-1-(oxolan-3-yloxy)propan-2-amine
CID 63556835
N-[(2S)-1-[(3S,5R)-3,5-dimethylpiperidin-1-yl]propan-2-yl]-3-(methoxymethyl)-1,2,4-thiadiazol-5-amine
CID 99108548
2,6-dimethyl-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrimidin-4-amine
CID 133348335
6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine
CID 133485988
N-[1-(oxolan-3-yloxy)propan-2-yl]butan-2-amine
CID 115727519
2-(2-aminoethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,3-thiazole-4-carboxamide;hydrochloride
CID 120637561
5-bromo-N-[1-(oxolan-3-yloxy)propan-2-yl]pyridin-3-amine
CID 133348324
2-cyclopropyl-N-[1-(oxolan-3-yloxy)propan-2-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CID 133348442
3-(methoxymethyl)-N-(1-methylpiperidin-4-yl)-1,2,4-thiadiazol-5-amine
CID 133383314
2-amino-2-methyl-N-[1-(oxolan-3-yloxy)propan-2-yl]propanamide;hydrochloride
CID 119340247
6-ethyl-5-fluoro-N-[(2S)-1-[(3R)-oxolan-3-yl]oxypropan-2-yl]pyrimidin-4-amine
CID 125136142
2-methyl-3-(oxolan-3-yloxy)-N-propylpropan-1-amine
CID 103074792

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine?
The IUPAC name of 3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine (CID 133348414) is 3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for 3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine?
The canonical SMILES for 3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine is COCc1nsc(NC(C)COC2CCOC2)n1.
What is the InChIKey of 3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine?
The InChIKey is KOQKQRCARBBEMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3S/c1-8(5-17-9-3-4-16-6-9)12-11-13-10(7-15-2)14-18-11/h8-9H,3-7H2,1-2H3,(H,12,13,14).
What are the key properties of 3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine?
3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine has a molecular weight of 273.36 g/mol, XLogP of 1.29, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 133348414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).