5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide

C19H16FN3O — CID 109197166

IUPAC5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
SMILESCc1ccccc1NC(=O)c1ccc(Nc2ccc(F)cc2)cn1
InChIInChI=1S/C19H16FN3O/c1-13-4-2-3-5-17(13)23-19(24)18-11-10-16(12-21-18)22-15-8-6-14(20)7-9-15/h2-12,22H,1H3,(H,23,24)
InChIKeyDCMUFGKQQORDJR-UHFFFAOYSA-N
MW321.36 g/mol
LogP4.53
Rot. Bonds4

About 5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide

5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide (PubChem CID 109197166) has the molecular formula C19H16FN3O and a molecular weight of 321.36 g/mol. Its IUPAC name is 5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
PubChem CID109197166
Molecular FormulaC19H16FN3O
Molecular Weight321.36 g/mol
Exact Mass321.13
IUPAC Name5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
SMILESCc1ccccc1NC(=O)c1ccc(Nc2ccc(F)cc2)cn1
InChIInChI=1S/C19H16FN3O/c1-13-4-2-3-5-17(13)23-19(24)18-11-10-16(12-21-18)22-15-8-6-14(20)7-9-15/h2-12,22H,1H3,(H,23,24)
InChIKeyDCMUFGKQQORDJR-UHFFFAOYSA-N
XLogP4.53
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.36
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2,5-dimethylanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109197157
5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 104640059
5-(2-ethoxyanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109197177
5-anilino-N-(2,4-dimethylphenyl)pyridine-2-carboxamide
CID 109197061
N-(2,4-dimethylphenyl)-5-(2-fluoroanilino)pyridine-2-carboxamide
CID 109197955
5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide
CID 109197129
N-(2,5-dimethylphenyl)-5-(3-fluoroanilino)pyridine-2-carboxamide
CID 109198040
5-(2,5-dimethylanilino)-N-(4-fluorophenyl)pyridine-2-carboxamide
CID 109198055
5-anilino-N-(2-methylphenyl)pyrazine-2-carboxamide
CID 109289526
methyl 4-[[6-[(2,3-dimethylphenyl)carbamoyl]-3-pyridinyl]amino]benzoate
CID 109198302
5-[(4-chlorophenyl)methylamino]-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109190099
N-(4-fluorophenyl)-5-(2-propan-2-yloxyanilino)pyridine-2-carboxamide
CID 109198964

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide (CID 109197166) is 5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide is Cc1ccccc1NC(=O)c1ccc(Nc2ccc(F)cc2)cn1.
What is the InChIKey of 5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide?
The InChIKey is DCMUFGKQQORDJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O/c1-13-4-2-3-5-17(13)23-19(24)18-11-10-16(12-21-18)22-15-8-6-14(20)7-9-15/h2-12,22H,1H3,(H,23,24).
What are the key properties of 5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide?
5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide has a molecular weight of 321.36 g/mol, XLogP of 4.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluoroanilino)-N-(2-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109197166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).