2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid

C9H15N3O3S — CID 106108351

IUPAC2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid
SMILESCCCc1nsc(NCC(OC)C(=O)O)n1
InChIInChI=1S/C9H15N3O3S/c1-3-4-7-11-9(16-12-7)10-5-6(15-2)8(13)14/h6H,3-5H2,1-2H3,(H,13,14)(H,10,11,12)
InChIKeyZPMMYRFBUCBSMR-UHFFFAOYSA-N
MW245.30 g/mol
LogP1.00
Rot. Bonds7

About 2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid

2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid (PubChem CID 106108351) has the molecular formula C9H15N3O3S and a molecular weight of 245.30 g/mol. Its IUPAC name is 2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid.

Molecular Properties

Compound Name2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid
PubChem CID106108351
Molecular FormulaC9H15N3O3S
Molecular Weight245.30 g/mol
Exact Mass245.08
IUPAC Name2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid
SMILESCCCc1nsc(NCC(OC)C(=O)O)n1
InChIInChI=1S/C9H15N3O3S/c1-3-4-7-11-9(16-12-7)10-5-6(15-2)8(13)14/h6H,3-5H2,1-2H3,(H,13,14)(H,10,11,12)
InChIKeyZPMMYRFBUCBSMR-UHFFFAOYSA-N
XLogP1.00
TPSA84.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-Methoxy-3-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanoic acid
CID 106108408
4-(3-Methyl-1,2,4-thiadiazol-5-yl)morpholine-2-carboxylic acid
CID 65267543
4-(3-Propyl-1,2,4-thiadiazol-5-yl)morpholine-2-carboxylic acid
CID 65270301
4-(3-Propan-2-yl-1,2,4-thiadiazol-5-yl)morpholine-2-carboxylic acid
CID 65270302
4-(3-Ethyl-1,2,4-thiadiazol-5-yl)morpholine-2-carboxylic acid
CID 65270356
1-Methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propan-2-ol
CID 65273931
2-[2-[(3-Tert-butyl-1,2,4-thiadiazol-5-yl)amino]ethoxy]acetic acid
CID 79456941
2-[2-[(3-Methyl-1,2,4-thiadiazol-5-yl)amino]ethoxy]acetic acid
CID 79457290
2-[2-[(3-Ethyl-1,2,4-thiadiazol-5-yl)amino]ethoxy]acetic acid
CID 79457376
2-[2-[(3-Propyl-1,2,4-thiadiazol-5-yl)amino]ethoxy]acetic acid
CID 79457384
2-[2-[(3-Propan-2-yl-1,2,4-thiadiazol-5-yl)amino]ethoxy]acetic acid
CID 79457757
2-[2-[(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethoxy]acetic acid
CID 79457937

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid?
The IUPAC name of 2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid (CID 106108351) is 2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid.
What is the SMILES notation for 2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid?
The canonical SMILES for 2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid is CCCc1nsc(NCC(OC)C(=O)O)n1.
What is the InChIKey of 2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid?
The InChIKey is ZPMMYRFBUCBSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3S/c1-3-4-7-11-9(16-12-7)10-5-6(15-2)8(13)14/h6H,3-5H2,1-2H3,(H,13,14)(H,10,11,12).
What are the key properties of 2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid?
2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid has a molecular weight of 245.30 g/mol, XLogP of 1.00, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid is sourced from PubChem (CID 106108351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).