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

C10H16N2OS — CID 5181179

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide
SMILESCCCCC(=O)Nc1nc(C)c(C)s1
InChIInChI=1S/C10H16N2OS/c1-4-5-6-9(13)12-10-11-7(2)8(3)14-10/h4-6H2,1-3H3,(H,11,12,13)
InChIKeyZVDTUSGNBGRTKM-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.89
Rot. Bonds4

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

N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide (PubChem CID 5181179) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide
PubChem CID5181179
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide
SMILESCCCCC(=O)Nc1nc(C)c(C)s1
InChIInChI=1S/C10H16N2OS/c1-4-5-6-9(13)12-10-11-7(2)8(3)14-10/h4-6H2,1-3H3,(H,11,12,13)
InChIKeyZVDTUSGNBGRTKM-UHFFFAOYSA-N
XLogP2.89
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-hydroxybutanamide
CID 79193438
3-[butyl(methyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
CID 108795401
N-(5-chloro-4-methyl-1,3-thiazol-2-yl)pentanamide
CID 154106972
methyl 4-methyl-2-(pentanoylamino)-1,3-thiazole-5-carboxylate
CID 5058750
3-[4-methyl-2-(pentanoylamino)-1,3-thiazol-5-yl]propanoic acid
CID 82058784
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]pentanamide
CID 19172938
2-(hexanoylamino)-4-methyl-1,3-thiazole-5-carboxamide
CID 58719647
N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]pentanamide
CID 4584251
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(4-ethylphenoxy)butanamide
CID 19184081
4-[(4,6-dimethylpyrimidin-2-yl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide
CID 108787881
methyl 4-methyl-2-(octanoylamino)-1,3-thiazole-5-carboxylate
CID 3466631
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]pentanamide
CID 19210425

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide (CID 5181179) is N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide is CCCCC(=O)Nc1nc(C)c(C)s1.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide?
The InChIKey is ZVDTUSGNBGRTKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-4-5-6-9(13)12-10-11-7(2)8(3)14-10/h4-6H2,1-3H3,(H,11,12,13).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide has a molecular weight of 212.32 g/mol, XLogP of 2.89, 4 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)pentanamide is sourced from PubChem (CID 5181179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).