5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine

C10H18N4OS — CID 64915768

IUPAC5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine
SMILESCc1nnc(NC(C)CN2CCOCC2)s1
InChIInChI=1S/C10H18N4OS/c1-8(7-14-3-5-15-6-4-14)11-10-13-12-9(2)16-10/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyAEBKKGPYTQPGOK-UHFFFAOYSA-N
MW242.35 g/mol
LogP0.98
Rot. Bonds4

About 5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine

5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine (PubChem CID 64915768) has the molecular formula C10H18N4OS and a molecular weight of 242.35 g/mol. Its IUPAC name is 5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine
PubChem CID64915768
Molecular FormulaC10H18N4OS
Molecular Weight242.35 g/mol
Exact Mass242.12
IUPAC Name5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine
SMILESCc1nnc(NC(C)CN2CCOCC2)s1
InChIInChI=1S/C10H18N4OS/c1-8(7-14-3-5-15-6-4-14)11-10-13-12-9(2)16-10/h8H,3-7H2,1-2H3,(H,11,13)
InChIKeyAEBKKGPYTQPGOK-UHFFFAOYSA-N
XLogP0.98
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine (CID 64915768) is 5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine is Cc1nnc(NC(C)CN2CCOCC2)s1.
What is the InChIKey of 5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine?
The InChIKey is AEBKKGPYTQPGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS/c1-8(7-14-3-5-15-6-4-14)11-10-13-12-9(2)16-10/h8H,3-7H2,1-2H3,(H,11,13).
What are the key properties of 5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine?
5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine has a molecular weight of 242.35 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 64915768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).