4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide

C21H17F3N4O3 — CID 135222864

IUPAC4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide
SMILESO=C(NCc1ccncc1)Nc1ccc(C(=O)Nc2ccccc2OC(F)(F)F)cc1
InChIInChI=1S/C21H17F3N4O3/c22-21(23,24)31-18-4-2-1-3-17(18)28-19(29)15-5-7-16(8-6-15)27-20(30)26-13-14-9-11-25-12-10-14/h1-12H,13H2,(H,28,29)(H2,26,27,30)
InChIKeyLRSOKCLOPSVCOZ-UHFFFAOYSA-N
MW430.39 g/mol
LogP4.55
Rot. Bonds6

About 4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide

4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide (PubChem CID 135222864) has the molecular formula C21H17F3N4O3 and a molecular weight of 430.39 g/mol. Its IUPAC name is 4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide.

Molecular Properties

Compound Name4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide
PubChem CID135222864
Molecular FormulaC21H17F3N4O3
Molecular Weight430.39 g/mol
Exact Mass430.13
IUPAC Name4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide
SMILESO=C(NCc1ccncc1)Nc1ccc(C(=O)Nc2ccccc2OC(F)(F)F)cc1
InChIInChI=1S/C21H17F3N4O3/c22-21(23,24)31-18-4-2-1-3-17(18)28-19(29)15-5-7-16(8-6-15)27-20(30)26-13-14-9-11-25-12-10-14/h1-12H,13H2,(H,28,29)(H2,26,27,30)
InChIKeyLRSOKCLOPSVCOZ-UHFFFAOYSA-N
XLogP4.55
TPSA92.35 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.39
LogP ≤ 54.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide?
The IUPAC name of 4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide (CID 135222864) is 4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide.
What is the SMILES notation for 4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide?
The canonical SMILES for 4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide is O=C(NCc1ccncc1)Nc1ccc(C(=O)Nc2ccccc2OC(F)(F)F)cc1.
What is the InChIKey of 4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide?
The InChIKey is LRSOKCLOPSVCOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F3N4O3/c22-21(23,24)31-18-4-2-1-3-17(18)28-19(29)15-5-7-16(8-6-15)27-20(30)26-13-14-9-11-25-12-10-14/h1-12H,13H2,(H,28,29)(H2,26,27,30).
What are the key properties of 4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide?
4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide has a molecular weight of 430.39 g/mol, XLogP of 4.55, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(pyridin-4-ylmethylcarbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide is sourced from PubChem (CID 135222864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).