5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide

C21H16ClF3N4O2 — CID 122180063

IUPAC5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1ccc(-c2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)cn1
InChIInChI=1S/C21H16ClF3N4O2/c1-26-19(30)18-9-4-13(11-27-18)12-2-5-14(6-3-12)28-20(31)29-15-7-8-17(22)16(10-15)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31)
InChIKeyBYNBZKDCNVKANY-UHFFFAOYSA-N
MW448.83 g/mol
LogP5.42
Rot. Bonds4

About 5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide

5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide (PubChem CID 122180063) has the molecular formula C21H16ClF3N4O2 and a molecular weight of 448.83 g/mol. Its IUPAC name is 5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide
PubChem CID122180063
Molecular FormulaC21H16ClF3N4O2
Molecular Weight448.83 g/mol
Exact Mass448.09
IUPAC Name5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1ccc(-c2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)cn1
InChIInChI=1S/C21H16ClF3N4O2/c1-26-19(30)18-9-4-13(11-27-18)12-2-5-14(6-3-12)28-20(31)29-15-7-8-17(22)16(10-15)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31)
InChIKeyBYNBZKDCNVKANY-UHFFFAOYSA-N
XLogP5.42
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.83
LogP ≤ 55.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide?
The IUPAC name of 5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide (CID 122180063) is 5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide is CNC(=O)c1ccc(-c2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)cn1.
What is the InChIKey of 5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide?
The InChIKey is BYNBZKDCNVKANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClF3N4O2/c1-26-19(30)18-9-4-13(11-27-18)12-2-5-14(6-3-12)28-20(31)29-15-7-8-17(22)16(10-15)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31).
What are the key properties of 5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide?
5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide has a molecular weight of 448.83 g/mol, XLogP of 5.42, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 122180063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).