N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

C19H14F3N3O2 — CID 15614422

IUPACN-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
SMILESCc1ccnc(NC(=O)c2cccnc2Oc2cccc(C(F)(F)F)c2)c1
InChIInChI=1S/C19H14F3N3O2/c1-12-7-9-23-16(10-12)25-17(26)15-6-3-8-24-18(15)27-14-5-2-4-13(11-14)19(20,21)22/h2-11H,1H3,(H,23,25,26)
InChIKeyUREJHYZZCDGBDX-UHFFFAOYSA-N
MW373.33 g/mol
LogP4.85
Rot. Bonds4

About N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide

N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide (PubChem CID 15614422) has the molecular formula C19H14F3N3O2 and a molecular weight of 373.33 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
PubChem CID15614422
Molecular FormulaC19H14F3N3O2
Molecular Weight373.33 g/mol
Exact Mass373.10
IUPAC NameN-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
SMILESCc1ccnc(NC(=O)c2cccnc2Oc2cccc(C(F)(F)F)c2)c1
InChIInChI=1S/C19H14F3N3O2/c1-12-7-9-23-16(10-12)25-17(26)15-6-3-8-24-18(15)27-14-5-2-4-13(11-14)19(20,21)22/h2-11H,1H3,(H,23,25,26)
InChIKeyUREJHYZZCDGBDX-UHFFFAOYSA-N
XLogP4.85
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 ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]ethanone
CID 170916930
2-methoxy-N-[4-(trifluoromethyl)-2-pyridinyl]pyridine-3-carboxamide
CID 99819940
N-(4-sulfamoylphenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 44759446
N-(3-nitrophenyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 12894406
2-methoxy-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 110860867
N-(3-methylphenyl)-2-phenoxypyridine-3-carboxamide
CID 24513585
2-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide
CID 141350962
2-(4-chlorophenoxy)-N-[5-(trifluoromethyl)-2-pyridinyl]pyridine-3-carboxamide
CID 2814314
N-(4-fluorophenyl)-N-methyl-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 12849353
3-hydroxy-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methyl]pyridine-2-carboxamide
CID 56758347
N-[(2S)-1-(4-methylpiperazin-1-yl)-1-oxo-3-phenylmethoxypropan-2-yl]-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 46869621
3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxylate
CID 6930221

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
The IUPAC name of N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide (CID 15614422) is N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide is Cc1ccnc(NC(=O)c2cccnc2Oc2cccc(C(F)(F)F)c2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
The InChIKey is UREJHYZZCDGBDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N3O2/c1-12-7-9-23-16(10-12)25-17(26)15-6-3-8-24-18(15)27-14-5-2-4-13(11-14)19(20,21)22/h2-11H,1H3,(H,23,25,26).
What are the key properties of N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide?
N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide has a molecular weight of 373.33 g/mol, XLogP of 4.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide is sourced from PubChem (CID 15614422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).