N-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide

C15H26N2OS — CID 3247469

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide
SMILESCCCCCCCCCC(=O)Nc1nc(C)c(C)s1
InChIInChI=1S/C15H26N2OS/c1-4-5-6-7-8-9-10-11-14(18)17-15-16-12(2)13(3)19-15/h4-11H2,1-3H3,(H,16,17,18)
InChIKeyPIPGVOHNYWPTOK-UHFFFAOYSA-N
MW282.45 g/mol
LogP4.84
Rot. Bonds9

About N-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide (PubChem CID 3247469) has the molecular formula C15H26N2OS and a molecular weight of 282.45 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide
PubChem CID3247469
Molecular FormulaC15H26N2OS
Molecular Weight282.45 g/mol
Exact Mass282.18
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide
SMILESCCCCCCCCCC(=O)Nc1nc(C)c(C)s1
InChIInChI=1S/C15H26N2OS/c1-4-5-6-7-8-9-10-11-14(18)17-15-16-12(2)13(3)19-15/h4-11H2,1-3H3,(H,16,17,18)
InChIKeyPIPGVOHNYWPTOK-UHFFFAOYSA-N
XLogP4.84
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.45
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide (CID 3247469) is N-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide is CCCCCCCCCC(=O)Nc1nc(C)c(C)s1.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide?
The InChIKey is PIPGVOHNYWPTOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2OS/c1-4-5-6-7-8-9-10-11-14(18)17-15-16-12(2)13(3)19-15/h4-11H2,1-3H3,(H,16,17,18).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide has a molecular weight of 282.45 g/mol, XLogP of 4.84, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)decanamide is sourced from PubChem (CID 3247469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).