N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide

C18H12ClF2N3O — CID 109220893

IUPACN-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cc(Nc2c(F)cccc2F)ccn1
InChIInChI=1S/C18H12ClF2N3O/c19-12-4-1-2-7-15(12)24-18(25)16-10-11(8-9-22-16)23-17-13(20)5-3-6-14(17)21/h1-10H,(H,22,23)(H,24,25)
InChIKeyBILKSBZPPYSLBL-UHFFFAOYSA-N
MW359.76 g/mol
LogP5.01
Rot. Bonds4

About N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide

N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide (PubChem CID 109220893) has the molecular formula C18H12ClF2N3O and a molecular weight of 359.76 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide
PubChem CID109220893
Molecular FormulaC18H12ClF2N3O
Molecular Weight359.76 g/mol
Exact Mass359.06
IUPAC NameN-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cc(Nc2c(F)cccc2F)ccn1
InChIInChI=1S/C18H12ClF2N3O/c19-12-4-1-2-7-15(12)24-18(25)16-10-11(8-9-22-16)23-17-13(20)5-3-6-14(17)21/h1-10H,(H,22,23)(H,24,25)
InChIKeyBILKSBZPPYSLBL-UHFFFAOYSA-N
XLogP5.01
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.76
LogP ≤ 55.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide (CID 109220893) is N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide is O=C(Nc1ccccc1Cl)c1cc(Nc2c(F)cccc2F)ccn1.
What is the InChIKey of N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide?
The InChIKey is BILKSBZPPYSLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClF2N3O/c19-12-4-1-2-7-15(12)24-18(25)16-10-11(8-9-22-16)23-17-13(20)5-3-6-14(17)21/h1-10H,(H,22,23)(H,24,25).
What are the key properties of N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide?
N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide has a molecular weight of 359.76 g/mol, XLogP of 5.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109220893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).