N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide

C14H12F3N3O — CID 115910718

IUPACN-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide
SMILESCc1cc(N)cnc1NC(=O)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C14H12F3N3O/c1-8-5-11(18)7-19-12(8)20-13(21)9-3-2-4-10(6-9)14(15,16)17/h2-7H,18H2,1H3,(H,19,20,21)
InChIKeyODWZWVSZICHZCV-UHFFFAOYSA-N
MW295.26 g/mol
LogP3.24
Rot. Bonds2

About N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide

N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide (PubChem CID 115910718) has the molecular formula C14H12F3N3O and a molecular weight of 295.26 g/mol. Its IUPAC name is N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide
PubChem CID115910718
Molecular FormulaC14H12F3N3O
Molecular Weight295.26 g/mol
Exact Mass295.09
IUPAC NameN-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide
SMILESCc1cc(N)cnc1NC(=O)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C14H12F3N3O/c1-8-5-11(18)7-19-12(8)20-13(21)9-3-2-4-10(6-9)14(15,16)17/h2-7H,18H2,1H3,(H,19,20,21)
InChIKeyODWZWVSZICHZCV-UHFFFAOYSA-N
XLogP3.24
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-3-methyl-2-pyridinyl)-3-iodobenzamide
CID 112555248
N-(5-amino-3-methyl-2-pyridinyl)-3-methylsulfonylbenzamide
CID 115910681
N-(5-amino-3-methyl-2-pyridinyl)-3-(difluoromethoxy)benzamide
CID 115910671
N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide
CID 112555394
N-(5-amino-3-methyl-2-pyridinyl)-2-fluoro-3-methylbenzamide
CID 112555333
N-[3-(2-aminopyrimidin-5-yl)-2-methylphenyl]-3-(trifluoromethyl)benzamide
CID 70860526
N-(2,3-dimethylphenyl)-3-(trifluoromethyl)benzamide
CID 850563
N-(2-chloro-5-methyl-3-pyridinyl)-3-(trifluoromethyl)benzamide
CID 102979678
[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]-3-pyridinyl]boronic acid
CID 153485953
N-(5-amino-3-methyl-2-pyridinyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103309083
N-(4-chloro-2-pyridinyl)-3-(trifluoromethyl)benzamide
CID 115626766
3-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]thiophene-2-carboxylic acid
CID 17463691

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide?
The IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide (CID 115910718) is N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide?
The canonical SMILES for N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide is Cc1cc(N)cnc1NC(=O)c1cccc(C(F)(F)F)c1.
What is the InChIKey of N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide?
The InChIKey is ODWZWVSZICHZCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F3N3O/c1-8-5-11(18)7-19-12(8)20-13(21)9-3-2-4-10(6-9)14(15,16)17/h2-7H,18H2,1H3,(H,19,20,21).
What are the key properties of N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide?
N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide has a molecular weight of 295.26 g/mol, XLogP of 3.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-3-methyl-2-pyridinyl)-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 115910718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).