4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide

C15H22N4O2S — CID 86938357

IUPAC4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide
SMILESCCCc1nc(C)c(C(=O)NC(c2nc(C)no2)C(C)C)s1
InChIInChI=1S/C15H22N4O2S/c1-6-7-11-16-9(4)13(22-11)14(20)18-12(8(2)3)15-17-10(5)19-21-15/h8,12H,6-7H2,1-5H3,(H,18,20)
InChIKeyHHMQZDVCBWQWRH-UHFFFAOYSA-N
MW322.43 g/mol
LogP3.22
Rot. Bonds6

About 4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide

4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide (PubChem CID 86938357) has the molecular formula C15H22N4O2S and a molecular weight of 322.43 g/mol. Its IUPAC name is 4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide
PubChem CID86938357
Molecular FormulaC15H22N4O2S
Molecular Weight322.43 g/mol
Exact Mass322.15
IUPAC Name4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide
SMILESCCCc1nc(C)c(C(=O)NC(c2nc(C)no2)C(C)C)s1
InChIInChI=1S/C15H22N4O2S/c1-6-7-11-16-9(4)13(22-11)14(20)18-12(8(2)3)15-17-10(5)19-21-15/h8,12H,6-7H2,1-5H3,(H,18,20)
InChIKeyHHMQZDVCBWQWRH-UHFFFAOYSA-N
XLogP3.22
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.43
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide (CID 86938357) is 4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide is CCCc1nc(C)c(C(=O)NC(c2nc(C)no2)C(C)C)s1.
What is the InChIKey of 4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide?
The InChIKey is HHMQZDVCBWQWRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2S/c1-6-7-11-16-9(4)13(22-11)14(20)18-12(8(2)3)15-17-10(5)19-21-15/h8,12H,6-7H2,1-5H3,(H,18,20).
What are the key properties of 4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide?
4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide has a molecular weight of 322.43 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-2-propyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 86938357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).