2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide

C16H17FN2O2 — CID 46757748

IUPAC2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)C(C)Nc1ccc(F)cc1
InChIInChI=1S/C16H17FN2O2/c1-11(18-13-9-7-12(17)8-10-13)16(20)19-14-5-3-4-6-15(14)21-2/h3-11,18H,1-2H3,(H,19,20)
InChIKeyLIQMZGVVQFMRAG-UHFFFAOYSA-N
MW288.32 g/mol
LogP3.27
Rot. Bonds5

About 2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide

2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide (PubChem CID 46757748) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is 2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide
PubChem CID46757748
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC Name2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1NC(=O)C(C)Nc1ccc(F)cc1
InChIInChI=1S/C16H17FN2O2/c1-11(18-13-9-7-12(17)8-10-13)16(20)19-14-5-3-4-6-15(14)21-2/h3-11,18H,1-2H3,(H,19,20)
InChIKeyLIQMZGVVQFMRAG-UHFFFAOYSA-N
XLogP3.27
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyanilino)-N-(2-methoxyphenyl)propanamide
CID 17397275
(2R)-2-[4-[(4-fluorophenyl)sulfonylamino]anilino]-N-(2-methoxyphenyl)propanamide
CID 41153855
4-[[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide
CID 30798118
4-[[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]-N-(2-methoxyphenyl)benzamide
CID 30798117
2-(4-methoxy-3-methylanilino)-N-(2-methoxyphenyl)propanamide
CID 87033331
N-(2-chlorophenyl)-2-(4-fluoroanilino)propanamide
CID 51242355
(2R)-N-(2-methoxyphenyl)-2-(4-phenylmethoxyanilino)propanamide
CID 7830477
(2S)-N-(2,4-difluorophenyl)-2-(2-methoxyanilino)propanamide
CID 9274019
(2S)-2-(4-fluoroanilino)-N-naphthalen-1-ylpropanamide
CID 32736092
(2R)-2-(2-methoxyanilino)-N-phenylpropanamide
CID 41042195
N-(2-chloro-4-fluorophenyl)-2-(2-methoxyanilino)propanamide
CID 51168701
(2S)-N-(2-fluorophenyl)-2-(3,4,5-trimethoxyanilino)propanamide
CID 7928579

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide (CID 46757748) is 2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide is COc1ccccc1NC(=O)C(C)Nc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide?
The InChIKey is LIQMZGVVQFMRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-11(18-13-9-7-12(17)8-10-13)16(20)19-14-5-3-4-6-15(14)21-2/h3-11,18H,1-2H3,(H,19,20).
What are the key properties of 2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide?
2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide has a molecular weight of 288.32 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoroanilino)-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 46757748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).