N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide

C14H12F3N3O — CID 62901879

IUPACN-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESNc1ccc(NC(=O)Cc2ccc(C(F)(F)F)cc2)cn1
InChIInChI=1S/C14H12F3N3O/c15-14(16,17)10-3-1-9(2-4-10)7-13(21)20-11-5-6-12(18)19-8-11/h1-6,8H,7H2,(H2,18,19)(H,20,21)
InChIKeyANQXXKLKLOHDFJ-UHFFFAOYSA-N
MW295.26 g/mol
LogP2.86
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide

N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 62901879) has the molecular formula C14H12F3N3O and a molecular weight of 295.26 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID62901879
Molecular FormulaC14H12F3N3O
Molecular Weight295.26 g/mol
Exact Mass295.09
IUPAC NameN-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESNc1ccc(NC(=O)Cc2ccc(C(F)(F)F)cc2)cn1
InChIInChI=1S/C14H12F3N3O/c15-14(16,17)10-3-1-9(2-4-10)7-13(21)20-11-5-6-12(18)19-8-11/h1-6,8H,7H2,(H2,18,19)(H,20,21)
InChIKeyANQXXKLKLOHDFJ-UHFFFAOYSA-N
XLogP2.86
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxypyrimidin-5-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 122301631
2-(4-hydroxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 14879849
N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 51271866
N-(4-iodophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 24534873
N-[4-(sulfamoylmethyl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 55548784
N-[5-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]-2-pyridinyl]-1,3-thiazole-4-carboxamide
CID 90144191
N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide
CID 80741200
2-methyl-2-[4-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]phenyl]propanoic acid
CID 119253975
2-(3-aminophenyl)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 28712241
2-[5-[[2-(4-aminophenyl)acetyl]amino]-2-pyridinyl]acetic acid
CID 107340926
N-(2-aminophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 62114868
N-[4-(propan-2-ylcarbamoylamino)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 38197953

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide (CID 62901879) is N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide is Nc1ccc(NC(=O)Cc2ccc(C(F)(F)F)cc2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is ANQXXKLKLOHDFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F3N3O/c15-14(16,17)10-3-1-9(2-4-10)7-13(21)20-11-5-6-12(18)19-8-11/h1-6,8H,7H2,(H2,18,19)(H,20,21).
What are the key properties of N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 295.26 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 62901879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).