2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide

C11H20N4OS — CID 19256783

IUPAC2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide
SMILESCCCC(C(=O)Nc1nnc(CC)s1)N(C)C
InChIInChI=1S/C11H20N4OS/c1-5-7-8(15(3)4)10(16)12-11-14-13-9(6-2)17-11/h8H,5-7H2,1-4H3,(H,12,14,16)
InChIKeyZDUGHLODLKGNSJ-UHFFFAOYSA-N
MW256.37 g/mol
LogP1.77
Rot. Bonds6

About 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide

2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide (PubChem CID 19256783) has the molecular formula C11H20N4OS and a molecular weight of 256.37 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide
PubChem CID19256783
Molecular FormulaC11H20N4OS
Molecular Weight256.37 g/mol
Exact Mass256.14
IUPAC Name2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide
SMILESCCCC(C(=O)Nc1nnc(CC)s1)N(C)C
InChIInChI=1S/C11H20N4OS/c1-5-7-8(15(3)4)10(16)12-11-14-13-9(6-2)17-11/h8H,5-7H2,1-4H3,(H,12,14,16)
InChIKeyZDUGHLODLKGNSJ-UHFFFAOYSA-N
XLogP1.77
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.37
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
CID 103827482
2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
CID 103668444
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylpentanamide
CID 2932790
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2-dimethylpropanamide
CID 692810
2,2-dichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
CID 19189341
2-methylpropyl N-(5-ethyl-1,3,4-thiadiazol-2-yl)carbamate
CID 18877667
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide
CID 132962669
3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-hydroxyethyl)-1-propylurea
CID 110890653
3-(aminomethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide
CID 107641923
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ylpropanamide
CID 19256692
methyl 2-[(2R)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]sulfanylacetate
CID 7163793
2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl-propylamino]acetic acid
CID 107642456

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide?
The IUPAC name of 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide (CID 19256783) is 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide.
What is the SMILES notation for 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide?
The canonical SMILES for 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide is CCCC(C(=O)Nc1nnc(CC)s1)N(C)C.
What is the InChIKey of 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide?
The InChIKey is ZDUGHLODLKGNSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4OS/c1-5-7-8(15(3)4)10(16)12-11-14-13-9(6-2)17-11/h8H,5-7H2,1-4H3,(H,12,14,16).
What are the key properties of 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide?
2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide has a molecular weight of 256.37 g/mol, XLogP of 1.77, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pentanamide is sourced from PubChem (CID 19256783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).