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

C15H24N2O2S — CID 60729978

IUPACN-(4-acetyl-1,3-thiazol-2-yl)decanamide
SMILESCCCCCCCCCC(=O)Nc1nc(C(C)=O)cs1
InChIInChI=1S/C15H24N2O2S/c1-3-4-5-6-7-8-9-10-14(19)17-15-16-13(11-20-15)12(2)18/h11H,3-10H2,1-2H3,(H,16,17,19)
InChIKeyNNDARJVBTCFQNO-UHFFFAOYSA-N
MW296.44 g/mol
LogP4.42
Rot. Bonds10

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

N-(4-acetyl-1,3-thiazol-2-yl)decanamide (PubChem CID 60729978) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is N-(4-acetyl-1,3-thiazol-2-yl)decanamide.

Molecular Properties

Compound NameN-(4-acetyl-1,3-thiazol-2-yl)decanamide
PubChem CID60729978
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC NameN-(4-acetyl-1,3-thiazol-2-yl)decanamide
SMILESCCCCCCCCCC(=O)Nc1nc(C(C)=O)cs1
InChIInChI=1S/C15H24N2O2S/c1-3-4-5-6-7-8-9-10-14(19)17-15-16-13(11-20-15)12(2)18/h11H,3-10H2,1-2H3,(H,16,17,19)
InChIKeyNNDARJVBTCFQNO-UHFFFAOYSA-N
XLogP4.42
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-methyl-1,3-thiazol-2-yl)tetradecanamide
CID 139176889
N-(4-acetyl-1,3-thiazol-2-yl)-4-aminobutanamide
CID 64556533
N-(4-propan-2-yl-1,3-thiazol-2-yl)octanamide
CID 55555526
methyl 2-[2-(heptanoylamino)-1,3-thiazol-4-yl]acetate
CID 43431303
N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]heptanamide
CID 114753182
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]hexadecanamide
CID 4161318
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]decanamide
CID 4302943
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]hexanamide
CID 18083975
N-(4-acetyl-1,3-thiazol-2-yl)-3-(tert-butylamino)propanamide
CID 64556718
N-(4-acetyl-1,3-thiazol-2-yl)-2-propylpentanamide
CID 115532303
N-(4-acetyl-1,3-thiazol-2-yl)-3-(propan-2-ylamino)propanamide
CID 64557705
N-(4-bromo-1,3-thiazol-2-yl)icosa-5,8,11,14-tetraenamide
CID 76580324

Frequently Asked Questions

What is the IUPAC name of N-(4-acetyl-1,3-thiazol-2-yl)decanamide?
The IUPAC name of N-(4-acetyl-1,3-thiazol-2-yl)decanamide (CID 60729978) is N-(4-acetyl-1,3-thiazol-2-yl)decanamide.
What is the SMILES notation for N-(4-acetyl-1,3-thiazol-2-yl)decanamide?
The canonical SMILES for N-(4-acetyl-1,3-thiazol-2-yl)decanamide is CCCCCCCCCC(=O)Nc1nc(C(C)=O)cs1.
What is the InChIKey of N-(4-acetyl-1,3-thiazol-2-yl)decanamide?
The InChIKey is NNDARJVBTCFQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-3-4-5-6-7-8-9-10-14(19)17-15-16-13(11-20-15)12(2)18/h11H,3-10H2,1-2H3,(H,16,17,19).
What are the key properties of N-(4-acetyl-1,3-thiazol-2-yl)decanamide?
N-(4-acetyl-1,3-thiazol-2-yl)decanamide has a molecular weight of 296.44 g/mol, XLogP of 4.42, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetyl-1,3-thiazol-2-yl)decanamide is sourced from PubChem (CID 60729978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).