2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide

C14H11F3N2O — CID 141350962

IUPAC2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide
SMILESCc1ccccc1C(=O)Nc1cc(C(F)(F)F)ccn1
InChIInChI=1S/C14H11F3N2O/c1-9-4-2-3-5-11(9)13(20)19-12-8-10(6-7-18-12)14(15,16)17/h2-8H,1H3,(H,18,19,20)
InChIKeyWQKFVZUXPSEJCN-UHFFFAOYSA-N
MW280.25 g/mol
LogP3.66
Rot. Bonds2

About 2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide

2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide (PubChem CID 141350962) has the molecular formula C14H11F3N2O and a molecular weight of 280.25 g/mol. Its IUPAC name is 2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide
PubChem CID141350962
Molecular FormulaC14H11F3N2O
Molecular Weight280.25 g/mol
Exact Mass280.08
IUPAC Name2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide
SMILESCc1ccccc1C(=O)Nc1cc(C(F)(F)F)ccn1
InChIInChI=1S/C14H11F3N2O/c1-9-4-2-3-5-11(9)13(20)19-12-8-10(6-7-18-12)14(15,16)17/h2-8H,1H3,(H,18,19,20)
InChIKeyWQKFVZUXPSEJCN-UHFFFAOYSA-N
XLogP3.66
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.25
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-[3-methyl-1-oxo-1-[[4-(trifluoromethyl)-2-pyridinyl]amino]butan-2-yl]benzamide
CID 86785699
2-methoxy-N-[4-(trifluoromethyl)-2-pyridinyl]pyridine-3-carboxamide
CID 99819940
3,4-dimethyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide
CID 70790724
[4-(trifluoromethyl)-2-pyridinyl]carbamic acid
CID 67479537
4-hydroxy-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide
CID 118623339
2,2,3,3,4,4-hexafluoro-N-[4-(trifluoromethyl)-2-pyridinyl]pentanamide
CID 170315431
2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]pyrazole-3-carboxamide
CID 99819963
3-N-[4-(trifluoromethyl)-2-pyridinyl]benzene-1,3-dicarboxamide
CID 90303181
5-(2-chlorophenyl)-N-[4-(trifluoromethyl)-2-pyridinyl]-1H-pyrazole-4-carboxamide
CID 175455416
N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 15614422
2-anilino-2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]propanamide
CID 138020244
2-methyl-N-[[3-(trifluoromethyl)phenyl]methylideneamino]benzamide
CID 4924395

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide?
The IUPAC name of 2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide (CID 141350962) is 2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide.
What is the SMILES notation for 2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide?
The canonical SMILES for 2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide is Cc1ccccc1C(=O)Nc1cc(C(F)(F)F)ccn1.
What is the InChIKey of 2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide?
The InChIKey is WQKFVZUXPSEJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O/c1-9-4-2-3-5-11(9)13(20)19-12-8-10(6-7-18-12)14(15,16)17/h2-8H,1H3,(H,18,19,20).
What are the key properties of 2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide?
2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide has a molecular weight of 280.25 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide is sourced from PubChem (CID 141350962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).