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

C12H20N2OS — CID 110395064

IUPACN-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide
SMILESCCCCC(=O)NCCc1sc(C)nc1C
InChIInChI=1S/C12H20N2OS/c1-4-5-6-12(15)13-8-7-11-9(2)14-10(3)16-11/h4-8H2,1-3H3,(H,13,15)
InChIKeyDJDVXYRNODLTBU-UHFFFAOYSA-N
MW240.37 g/mol
LogP2.61
Rot. Bonds6

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

N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide (PubChem CID 110395064) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide
PubChem CID110395064
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC NameN-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide
SMILESCCCCC(=O)NCCc1sc(C)nc1C
InChIInChI=1S/C12H20N2OS/c1-4-5-6-12(15)13-8-7-11-9(2)14-10(3)16-11/h4-8H2,1-3H3,(H,13,15)
InChIKeyDJDVXYRNODLTBU-UHFFFAOYSA-N
XLogP2.61
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,4-dimethyl-1,3-thiazol-5-yl)-N-pentylpropanamide
CID 110678864
3-(2,4-dimethyl-1,3-thiazol-5-yl)-N-propylpropanamide
CID 110678784
N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-(methylamino)acetamide;hydrochloride
CID 120704422
3-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(2-methoxyethyl)propanamide
CID 110678797
1-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-methyl-3-pentylguanidine
CID 111760665
3-(2-aminophenyl)-N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]propanamide
CID 120613102
3-(2-aminophenyl)-N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]propanamide;dihydrochloride
CID 120613101
N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111520426
N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]butane-1-sulfonamide
CID 110395145
2-(4-aminophenyl)-N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]acetamide;dihydrochloride
CID 119882678
1-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-3-ethyl-2-pentylguanidine
CID 111760617
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pentanamide
CID 39071897

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide?
The IUPAC name of N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide (CID 110395064) is N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide.
What is the SMILES notation for N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide?
The canonical SMILES for N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide is CCCCC(=O)NCCc1sc(C)nc1C.
What is the InChIKey of N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide?
The InChIKey is DJDVXYRNODLTBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-4-5-6-12(15)13-8-7-11-9(2)14-10(3)16-11/h4-8H2,1-3H3,(H,13,15).
What are the key properties of N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide?
N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide has a molecular weight of 240.37 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pentanamide is sourced from PubChem (CID 110395064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).