N-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide

C10H10ClF3N2O — CID 175275553

IUPACN-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide
SMILESCCc1c(C(F)(F)F)cnc(NC(C)=O)c1Cl
InChIInChI=1S/C10H10ClF3N2O/c1-3-6-7(10(12,13)14)4-15-9(8(6)11)16-5(2)17/h4H,3H2,1-2H3,(H,15,16,17)
InChIKeyHAMWOBSNBBPMEV-UHFFFAOYSA-N
MW266.65 g/mol
LogP3.27
Rot. Bonds2

About N-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide

N-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide (PubChem CID 175275553) has the molecular formula C10H10ClF3N2O and a molecular weight of 266.65 g/mol. Its IUPAC name is N-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide
PubChem CID175275553
Molecular FormulaC10H10ClF3N2O
Molecular Weight266.65 g/mol
Exact Mass266.04
IUPAC NameN-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide
SMILESCCc1c(C(F)(F)F)cnc(NC(C)=O)c1Cl
InChIInChI=1S/C10H10ClF3N2O/c1-3-6-7(10(12,13)14)4-15-9(8(6)11)16-5(2)17/h4H,3H2,1-2H3,(H,15,16,17)
InChIKeyHAMWOBSNBBPMEV-UHFFFAOYSA-N
XLogP3.27
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.65
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloropyridin-2-yl)-2-methylpentanamide
CID 2889757
(E)-N-(5-chloropyridin-2-yl)-2-methyl-3-phenylprop-2-enamide
CID 2190627
N-[2,2,2-Trifluoro-1-(4-methyl-pyridin-2-ylamino)-1-trifluoromethyl-ethyl]-isobutyramide
CID 913318
1-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-1H-pyrrole-2,5-dione
CID 1486292
2-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)acetamide
CID 2773479
N~1~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N~3~,N~3~-dimethyl-1,3-propanediamine
CID 3755918
N-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl)urea
CID 3822186
2-chloro-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanamide
CID 3871588
N-(tert-butylcarbamoyl)-2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]acetamide
CID 5701540
1-{4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-(methylamino)ethan-1-one hydrochloride
CID 16195952
N-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)pivalamide
CID 885766
4-amino-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2(1H)-pyrimidinone
CID 1475958

Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide?
The IUPAC name of N-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide (CID 175275553) is N-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide is CCc1c(C(F)(F)F)cnc(NC(C)=O)c1Cl.
What is the InChIKey of N-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide?
The InChIKey is HAMWOBSNBBPMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClF3N2O/c1-3-6-7(10(12,13)14)4-15-9(8(6)11)16-5(2)17/h4H,3H2,1-2H3,(H,15,16,17).
What are the key properties of N-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide?
N-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide has a molecular weight of 266.65 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-ethyl-5-(trifluoromethyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 175275553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).