N-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide

C18H13ClFN3O — CID 23632658

IUPACN-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cccnc1Nc1ccccc1F
InChIInChI=1S/C18H13ClFN3O/c19-13-7-1-3-9-15(13)23-18(24)12-6-5-11-21-17(12)22-16-10-4-2-8-14(16)20/h1-11H,(H,21,22)(H,23,24)
InChIKeyGFCPMISETYPUKL-UHFFFAOYSA-N
MW341.77 g/mol
LogP4.87
Rot. Bonds4

About N-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide

N-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide (PubChem CID 23632658) has the molecular formula C18H13ClFN3O and a molecular weight of 341.77 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide
PubChem CID23632658
Molecular FormulaC18H13ClFN3O
Molecular Weight341.77 g/mol
Exact Mass341.07
IUPAC NameN-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cccnc1Nc1ccccc1F
InChIInChI=1S/C18H13ClFN3O/c19-13-7-1-3-9-15(13)23-18(24)12-6-5-11-21-17(12)22-16-10-4-2-8-14(16)20/h1-11H,(H,21,22)(H,23,24)
InChIKeyGFCPMISETYPUKL-UHFFFAOYSA-N
XLogP4.87
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.77
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bromoanilino)-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 23632878
N-(2-chlorophenyl)-2-(3,4-dichloroanilino)pyridine-3-carboxamide
CID 23632653
2-(4-bromoanilino)-N-(2-chlorophenyl)pyridine-3-carboxamide
CID 23632649
2-(2-chloroanilino)-N-(2,6-dimethylphenyl)pyridine-3-carboxamide
CID 23633001
N-(3-bromophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide
CID 23632769
2-(2-fluoroanilino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 23632686
N-(2-chlorophenyl)-2-[4-(trifluoromethoxy)anilino]pyridine-3-carboxamide
CID 23632659
2-(2-fluoroanilino)-N-(2-methylbut-3-yn-2-yl)pyridine-3-carboxamide
CID 90093021
2-(2-fluoroanilino)-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 51335853
N-(2-amino-2-methylpropyl)-2-(2-fluoroanilino)pyridine-3-carboxamide
CID 119625766
[4-(2-chlorophenyl)piperazin-1-yl]-[2-(2-fluoroanilino)-3-pyridinyl]methanone
CID 134008458
2-(2-fluoroanilino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 23632516

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide (CID 23632658) is N-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide is O=C(Nc1ccccc1Cl)c1cccnc1Nc1ccccc1F.
What is the InChIKey of N-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide?
The InChIKey is GFCPMISETYPUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClFN3O/c19-13-7-1-3-9-15(13)23-18(24)12-6-5-11-21-17(12)22-16-10-4-2-8-14(16)20/h1-11H,(H,21,22)(H,23,24).
What are the key properties of N-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide?
N-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide has a molecular weight of 341.77 g/mol, XLogP of 4.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(2-fluoroanilino)pyridine-3-carboxamide is sourced from PubChem (CID 23632658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).