4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide

C19H14F3N3O2 — CID 59672591

IUPAC4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide
SMILESCOc1cccnc1-c1ccc(C(=O)Nc2ccc(C(F)(F)F)cn2)cc1
InChIInChI=1S/C19H14F3N3O2/c1-27-15-3-2-10-23-17(15)12-4-6-13(7-5-12)18(26)25-16-9-8-14(11-24-16)19(20,21)22/h2-11H,1H3,(H,24,25,26)
InChIKeyDWBKAECZBDFOOB-UHFFFAOYSA-N
MW373.33 g/mol
LogP4.42
Rot. Bonds4

About 4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide

4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide (PubChem CID 59672591) has the molecular formula C19H14F3N3O2 and a molecular weight of 373.33 g/mol. Its IUPAC name is 4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide.

Molecular Properties

Compound Name4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide
PubChem CID59672591
Molecular FormulaC19H14F3N3O2
Molecular Weight373.33 g/mol
Exact Mass373.10
IUPAC Name4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide
SMILESCOc1cccnc1-c1ccc(C(=O)Nc2ccc(C(F)(F)F)cn2)cc1
InChIInChI=1S/C19H14F3N3O2/c1-27-15-3-2-10-23-17(15)12-4-6-13(7-5-12)18(26)25-16-9-8-14(11-24-16)19(20,21)22/h2-11H,1H3,(H,24,25,26)
InChIKeyDWBKAECZBDFOOB-UHFFFAOYSA-N
XLogP4.42
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.33
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-chloro-2-pyridinyl)-2-(2-methoxyethylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide
CID 59673620
N-(5-bromo-2-pyridinyl)-4-(3-fluoro-2-pyridinyl)benzamide
CID 59673732
4-(4,4-dimethylpent-2-en-2-yl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide
CID 72568758
1-(3-methoxyphenyl)-3-[5-(trifluoromethyl)-2-pyridinyl]urea
CID 2814321
2-(4-chlorophenoxy)-N-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carboxamide
CID 2814314
2,6-dimethoxy-N-[(2S)-2-[[5-(trifluoromethyl)-2-pyridinyl]amino]cyclopentyl]benzamide
CID 118326054
N-[5-[2-(2-methoxyphenyl)ethylamino]-2-pyridinyl]-4-methylbenzamide
CID 113028340
2-(4-chlorophenyl)-3-methoxypyridine
CID 90122541
5-amino-1-(2-fluoro-6-methoxyphenyl)-3-methyl-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazole-4-carboxamide
CID 122640471
2-[4-(trifluoromethyl)phenyl]pyridine-3-carbohydrazide
CID 151220476
[8-acetyloxy-9,10-dioxo-6-[[5-(trifluoromethyl)-2-pyridinyl]carbamoyl]anthracen-1-yl] acetate
CID 134153566
4-tert-butyl-N-[5-(2-methoxyethylamino)-2-pyridinyl]benzamide
CID 113025045

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide?
The IUPAC name of 4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide (CID 59672591) is 4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide.
What is the SMILES notation for 4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide?
The canonical SMILES for 4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide is COc1cccnc1-c1ccc(C(=O)Nc2ccc(C(F)(F)F)cn2)cc1.
What is the InChIKey of 4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide?
The InChIKey is DWBKAECZBDFOOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N3O2/c1-27-15-3-2-10-23-17(15)12-4-6-13(7-5-12)18(26)25-16-9-8-14(11-24-16)19(20,21)22/h2-11H,1H3,(H,24,25,26).
What are the key properties of 4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide?
4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide has a molecular weight of 373.33 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxy-2-pyridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]benzamide is sourced from PubChem (CID 59672591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).