N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide

C18H13BrFN3O — CID 109220697

IUPACN-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1Br)c1cc(Nc2ccccc2F)ccn1
InChIInChI=1S/C18H13BrFN3O/c19-13-5-1-3-7-15(13)23-18(24)17-11-12(9-10-21-17)22-16-8-4-2-6-14(16)20/h1-11H,(H,21,22)(H,23,24)
InChIKeyUUJFKFUEUFJANT-UHFFFAOYSA-N
MW386.22 g/mol
LogP4.98
Rot. Bonds4

About N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide

N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide (PubChem CID 109220697) has the molecular formula C18H13BrFN3O and a molecular weight of 386.22 g/mol. Its IUPAC name is N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide
PubChem CID109220697
Molecular FormulaC18H13BrFN3O
Molecular Weight386.22 g/mol
Exact Mass385.02
IUPAC NameN-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1Br)c1cc(Nc2ccccc2F)ccn1
InChIInChI=1S/C18H13BrFN3O/c19-13-5-1-3-7-15(13)23-18(24)17-11-12(9-10-21-17)22-16-8-4-2-6-14(16)20/h1-11H,(H,21,22)(H,23,24)
InChIKeyUUJFKFUEUFJANT-UHFFFAOYSA-N
XLogP4.98
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.22
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-difluorophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide
CID 109220720
N-(2,6-dichlorophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide
CID 109220710
N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109220614
N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide
CID 62249933
N-(2-bromophenyl)-4-(cyclopropylamino)pyridine-2-carboxamide
CID 109202038
N-(2-chlorophenyl)-4-(2,6-difluoroanilino)pyridine-2-carboxamide
CID 109220893
4-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyridine-2-carboxamide
CID 109220598
N-(2-fluorophenyl)-4-(4-methoxyanilino)pyridine-2-carboxamide
CID 109220605
4-(2-bromoanilino)-N-tert-butylpyridine-2-carboxamide
CID 109216912
N-(2-fluorophenyl)-4-(propylamino)pyridine-2-carboxamide
CID 62166215
4-(2-fluoroanilino)-N-pentylpyridine-2-carboxamide
CID 109217523
4-(2,6-difluoroanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109222054

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide?
The IUPAC name of N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide (CID 109220697) is N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide is O=C(Nc1ccccc1Br)c1cc(Nc2ccccc2F)ccn1.
What is the InChIKey of N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide?
The InChIKey is UUJFKFUEUFJANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13BrFN3O/c19-13-5-1-3-7-15(13)23-18(24)17-11-12(9-10-21-17)22-16-8-4-2-6-14(16)20/h1-11H,(H,21,22)(H,23,24).
What are the key properties of N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide?
N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide has a molecular weight of 386.22 g/mol, XLogP of 4.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109220697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).