5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine

C9H10N4OS — CID 175747245

IUPAC5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine
SMILESCc1cccc(COc2nnc(N)s2)n1
InChIInChI=1S/C9H10N4OS/c1-6-3-2-4-7(11-6)5-14-9-13-12-8(10)15-9/h2-4H,5H2,1H3,(H2,10,12)
InChIKeyQXYOIGDKFMJEIU-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.40
Rot. Bonds3

About 5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine

5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine (PubChem CID 175747245) has the molecular formula C9H10N4OS and a molecular weight of 222.27 g/mol. Its IUPAC name is 5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine
PubChem CID175747245
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
Exact Mass222.06
IUPAC Name5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine
SMILESCc1cccc(COc2nnc(N)s2)n1
InChIInChI=1S/C9H10N4OS/c1-6-3-2-4-7(11-6)5-14-9-13-12-8(10)15-9/h2-4H,5H2,1H3,(H2,10,12)
InChIKeyQXYOIGDKFMJEIU-UHFFFAOYSA-N
XLogP1.40
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-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

2-methyl-4-[(6-methyl-2-pyridinyl)methoxy]aniline
CID 79267749
[4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 79267363
2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine
CID 79260812
2-(bromomethyl)-6-methyl-3-[(6-methyl-2-pyridinyl)methoxy]pyridine
CID 79260859
2-[(3-fluoro-2-pyridinyl)oxymethyl]-6-methylpyridine
CID 126955092
3,5-dichloro-4-[(6-methyl-2-pyridinyl)methoxy]phenol
CID 18504624
ethyl 4-[(6-methyl-2-pyridinyl)methoxy]benzoate
CID 79267932
2-(chloromethyl)-5-[(6-methyl-2-pyridinyl)methoxy]pyridine
CID 79799554
6-methyl-3-[(6-methyl-2-pyridinyl)methoxy]pyridine-2-carbaldehyde
CID 79267439
4-methyl-5-[(6-methyl-2-pyridinyl)methylsulfanyl]-1,3-thiazol-2-amine
CID 79267623
4-chloro-2-[(6-methyl-2-pyridinyl)methoxy]benzenecarbothioamide
CID 114323098
3-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]prop-2-yn-1-ol
CID 79261399

Frequently Asked Questions

What is the IUPAC name of 5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine (CID 175747245) is 5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine is Cc1cccc(COc2nnc(N)s2)n1.
What is the InChIKey of 5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine?
The InChIKey is QXYOIGDKFMJEIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4OS/c1-6-3-2-4-7(11-6)5-14-9-13-12-8(10)15-9/h2-4H,5H2,1H3,(H2,10,12).
What are the key properties of 5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine?
5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine has a molecular weight of 222.27 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(6-methyl-2-pyridinyl)methoxy]-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 175747245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).