4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol

C8H15N3OS — CID 130544769

IUPAC4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol
SMILESCc1nnc(C(C)(CN)C(C)O)s1
InChIInChI=1S/C8H15N3OS/c1-5(12)8(3,4-9)7-11-10-6(2)13-7/h5,12H,4,9H2,1-3H3
InChIKeyRCLSPRJVUMXTQP-UHFFFAOYSA-N
MW201.29 g/mol
LogP0.44
Rot. Bonds3

About 4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol

4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol (PubChem CID 130544769) has the molecular formula C8H15N3OS and a molecular weight of 201.29 g/mol. Its IUPAC name is 4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol.

Molecular Properties

Compound Name4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol
PubChem CID130544769
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
Exact Mass201.09
IUPAC Name4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol
SMILESCc1nnc(C(C)(CN)C(C)O)s1
InChIInChI=1S/C8H15N3OS/c1-5(12)8(3,4-9)7-11-10-6(2)13-7/h5,12H,4,9H2,1-3H3
InChIKeyRCLSPRJVUMXTQP-UHFFFAOYSA-N
XLogP0.44
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-tert-butyl-5-methyl-1,3,4-thiadiazole;ethane
CID 143855350
3-amino-2-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol
CID 164661717
1-(5-methyl-1,3,4-thiadiazol-2-yl)propan-2-ol
CID 65208576
3,3,4-triaminobutan-2-ol
CID 87234105
3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol
CID 65208679
(5-methyl-1,3,4-thiadiazol-2-yl)methanamine;hydrochloride
CID 11615231
2-(5-methyl-1,3,4-thiadiazol-2-yl)butanoic acid
CID 104572108
(2S)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]butan-2-ol
CID 130619298
N-(1-amino-2,3-dimethylbutan-2-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 113265800
3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-amine
CID 65208842
4-(5-methyl-1,3,4-thiadiazol-2-yl)but-3-yn-2-ol
CID 122242542
3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-one
CID 65208677

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol?
The IUPAC name of 4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol (CID 130544769) is 4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol.
What is the SMILES notation for 4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol?
The canonical SMILES for 4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol is Cc1nnc(C(C)(CN)C(C)O)s1.
What is the InChIKey of 4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol?
The InChIKey is RCLSPRJVUMXTQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c1-5(12)8(3,4-9)7-11-10-6(2)13-7/h5,12H,4,9H2,1-3H3.
What are the key properties of 4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol?
4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol has a molecular weight of 201.29 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol is sourced from PubChem (CID 130544769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).