3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide

C10H16N4OS — CID 65271173

IUPAC3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNc1nc(C2CC2)ns1
InChIInChI=1S/C10H16N4OS/c1-14(2)8(15)5-6-11-10-12-9(13-16-10)7-3-4-7/h7H,3-6H2,1-2H3,(H,11,12,13)
InChIKeyQDNYOIKYBSRCBY-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.31
Rot. Bonds5

About 3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide

3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide (PubChem CID 65271173) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is 3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide
PubChem CID65271173
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNc1nc(C2CC2)ns1
InChIInChI=1S/C10H16N4OS/c1-14(2)8(15)5-6-11-10-12-9(13-16-10)7-3-4-7/h7H,3-6H2,1-2H3,(H,11,12,13)
InChIKeyQDNYOIKYBSRCBY-UHFFFAOYSA-N
XLogP1.31
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-Cyclopropyl-4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]pyrrolidin-2-one
CID 71924181
2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-ethylamino]-N-ethylacetamide
CID 71913844
1-Cyclopropyl-4-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]pyrrolidin-2-one
CID 71924182
3-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-N-methylpropanamide
CID 71988596
1-[(3S)-3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]pyrrolidin-1-yl]ethanone
CID 97092985
2,2,2-trifluoro-N-[2-methyl-3-[5-(2-methylpropylamino)-1,2,4-thiadiazol-3-yl]propyl]acetamide
CID 174154467
N,N-dimethyl-3-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
CID 107304752
N-(2-methylpropyl)-3-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
CID 107305114
N-(cyclopropylmethyl)-4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepane-1-carboxamide
CID 71870015
1-(3-Ethyl-1,2,4-thiadiazol-5-yl)azetidine-3-carboxamide;hydrochloride
CID 142434852
N-methyl-2-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)acetamide
CID 143219882
N-(3-ethyl-1,2,4-thiadiazol-5-yl)azetidine-3-carboxamide;hydrochloride
CID 160987118

Frequently Asked Questions

What is the IUPAC name of 3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide (CID 65271173) is 3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide is CN(C)C(=O)CCNc1nc(C2CC2)ns1.
What is the InChIKey of 3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide?
The InChIKey is QDNYOIKYBSRCBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-14(2)8(15)5-6-11-10-12-9(13-16-10)7-3-4-7/h7H,3-6H2,1-2H3,(H,11,12,13).
What are the key properties of 3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide?
3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide has a molecular weight of 240.33 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 65271173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).