5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide

C18H13F2N3O — CID 109197129

IUPAC5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(F)cc1F)c1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C18H13F2N3O/c19-12-6-8-16(15(20)10-12)23-18(24)17-9-7-14(11-21-17)22-13-4-2-1-3-5-13/h1-11,22H,(H,23,24)
InChIKeyQZHAPUKSHLNMOY-UHFFFAOYSA-N
MW325.32 g/mol
LogP4.36
Rot. Bonds4

About 5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide

5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide (PubChem CID 109197129) has the molecular formula C18H13F2N3O and a molecular weight of 325.32 g/mol. Its IUPAC name is 5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide
PubChem CID109197129
Molecular FormulaC18H13F2N3O
Molecular Weight325.32 g/mol
Exact Mass325.10
IUPAC Name5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(F)cc1F)c1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C18H13F2N3O/c19-12-6-8-16(15(20)10-12)23-18(24)17-9-7-14(11-21-17)22-13-4-2-1-3-5-13/h1-11,22H,(H,23,24)
InChIKeyQZHAPUKSHLNMOY-UHFFFAOYSA-N
XLogP4.36
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.32
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-difluorophenyl)-5-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109200283
5-(2,4-difluoroanilino)-N-(4-fluorophenyl)pyridine-2-carboxamide
CID 109198992
N-(2,4-difluorophenyl)-5-(4-pyrrolidin-1-ylanilino)pyridine-2-carboxamide
CID 109200605
6-anilino-N-(2,4-difluorophenyl)pyrimidine-4-carboxamide
CID 109355773
5-(2,4-difluoroanilino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109199705
N-(2,4-difluorophenyl)-5-(2,4-dimethylanilino)pyridine-2-carboxamide
CID 109198012
N-(3-chlorophenyl)-5-(2,4-difluoroanilino)pyridine-2-carboxamide
CID 109199191
N-(2,4-difluorophenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyridine-2-carboxamide
CID 109200752
5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide
CID 109197085
6-N-(2,4-difluorophenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109100019
N-(2,4-difluorophenyl)-5-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109191145
5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
CID 109197061

Frequently Asked Questions

What is the IUPAC name of 5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide?
The IUPAC name of 5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide (CID 109197129) is 5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide is O=C(Nc1ccc(F)cc1F)c1ccc(Nc2ccccc2)cn1.
What is the InChIKey of 5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide?
The InChIKey is QZHAPUKSHLNMOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2N3O/c19-12-6-8-16(15(20)10-12)23-18(24)17-9-7-14(11-21-17)22-13-4-2-1-3-5-13/h1-11,22H,(H,23,24).
What are the key properties of 5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide?
5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide has a molecular weight of 325.32 g/mol, XLogP of 4.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109197129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).