2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide

C10H16N4O3S — CID 46990803

IUPAC2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide
SMILESCc1nsc(NC(=O)N2CCOC(CCO)C2)n1
InChIInChI=1S/C10H16N4O3S/c1-7-11-9(18-13-7)12-10(16)14-3-5-17-8(6-14)2-4-15/h8,15H,2-6H2,1H3,(H,11,12,13,16)
InChIKeyWWDIDARFDASLRQ-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.46
Rot. Bonds3

About 2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide

2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide (PubChem CID 46990803) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide
PubChem CID46990803
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide
SMILESCc1nsc(NC(=O)N2CCOC(CCO)C2)n1
InChIInChI=1S/C10H16N4O3S/c1-7-11-9(18-13-7)12-10(16)14-3-5-17-8(6-14)2-4-15/h8,15H,2-6H2,1H3,(H,11,12,13,16)
InChIKeyWWDIDARFDASLRQ-UHFFFAOYSA-N
XLogP0.46
TPSA87.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide?
The IUPAC name of 2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide (CID 46990803) is 2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide.
What is the SMILES notation for 2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide?
The canonical SMILES for 2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide is Cc1nsc(NC(=O)N2CCOC(CCO)C2)n1.
What is the InChIKey of 2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide?
The InChIKey is WWDIDARFDASLRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-7-11-9(18-13-7)12-10(16)14-3-5-17-8(6-14)2-4-15/h8,15H,2-6H2,1H3,(H,11,12,13,16).
What are the key properties of 2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide?
2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide has a molecular weight of 272.33 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide is sourced from PubChem (CID 46990803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).