4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one

C10H16N4OS — CID 135164338

IUPAC4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one
SMILESCc1nsc(N2C(=O)N(C(C)C)CC2C)n1
InChIInChI=1S/C10H16N4OS/c1-6(2)13-5-7(3)14(10(13)15)9-11-8(4)12-16-9/h6-7H,5H2,1-4H3
InChIKeyYGPKQNIBRVHYCP-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.89
Rot. Bonds2

About 4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one

4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one (PubChem CID 135164338) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is 4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one.

Molecular Properties

Compound Name4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one
PubChem CID135164338
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one
SMILESCc1nsc(N2C(=O)N(C(C)C)CC2C)n1
InChIInChI=1S/C10H16N4OS/c1-6(2)13-5-7(3)14(10(13)15)9-11-8(4)12-16-9/h6-7H,5H2,1-4H3
InChIKeyYGPKQNIBRVHYCP-UHFFFAOYSA-N
XLogP1.89
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-1-carboxamide
CID 50977048
1-[2,3,5,6-Tetramethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]ethanone
CID 71277803
4-Hydroxy-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one
CID 135150447
1,4-Dimethyl-3-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)imidazolidin-2-one
CID 135164310
1-(3-Methyl-1,2,4-thiadiazol-5-yl)-3-propylimidazolidine-2,4,5-trione
CID 151419926
4-isopropyl-3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide
CID 46988825
(2S)-2-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-1-carboxamide
CID 52397210
(2R)-2-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-1-carboxamide
CID 52397211
N-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidine-1-carboxamide
CID 104700592
N,N,2-trimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidin-3-amine
CID 122141938
(2R,3S)-N,N,2-trimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidin-3-amine
CID 125532441
(2S,3S)-N,N,2-trimethyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidin-3-amine
CID 125532442

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one?
The IUPAC name of 4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one (CID 135164338) is 4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one.
What is the SMILES notation for 4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one?
The canonical SMILES for 4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one is Cc1nsc(N2C(=O)N(C(C)C)CC2C)n1.
What is the InChIKey of 4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one?
The InChIKey is YGPKQNIBRVHYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-6(2)13-5-7(3)14(10(13)15)9-11-8(4)12-16-9/h6-7H,5H2,1-4H3.
What are the key properties of 4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one?
4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one has a molecular weight of 240.33 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-1-propan-2-ylimidazolidin-2-one is sourced from PubChem (CID 135164338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).