(2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide

C14H12F2N2O — CID 124569903

IUPAC(2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide
SMILESC[C@@H](C(=O)Nc1ccncc1F)c1cccc(F)c1
InChIInChI=1S/C14H12F2N2O/c1-9(10-3-2-4-11(15)7-10)14(19)18-13-5-6-17-8-12(13)16/h2-9H,1H3,(H,17,18,19)/t9-/m1/s1
InChIKeyIZUNVFAQMMZHKZ-SECBINFHSA-N
MW262.26 g/mol
LogP3.10
Rot. Bonds3

About (2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide

(2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide (PubChem CID 124569903) has the molecular formula C14H12F2N2O and a molecular weight of 262.26 g/mol. Its IUPAC name is (2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide
PubChem CID124569903
Molecular FormulaC14H12F2N2O
Molecular Weight262.26 g/mol
Exact Mass262.09
IUPAC Name(2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide
SMILESC[C@@H](C(=O)Nc1ccncc1F)c1cccc(F)c1
InChIInChI=1S/C14H12F2N2O/c1-9(10-3-2-4-11(15)7-10)14(19)18-13-5-6-17-8-12(13)16/h2-9H,1H3,(H,17,18,19)/t9-/m1/s1
InChIKeyIZUNVFAQMMZHKZ-SECBINFHSA-N
XLogP3.10
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-(3-fluoro-4-pyridinyl)-2-phenylacetamide
CID 107594821
2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide
CID 107595585
1-(3-fluoro-4-pyridinyl)-3-[3-[1-(methylamino)ethyl]phenyl]urea
CID 107595364
(2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide
CID 124574279
N-(3-amino-4-pyridinyl)-2-phenylpropanamide
CID 114028695
3-amino-N-(3-fluoro-4-pyridinyl)-2-methyl-3-sulfanylidenepropanamide
CID 107595138
2-bromo-N-(3-fluoro-4-pyridinyl)-3-methylbutanamide
CID 107594812
(2S)-2-(3-chlorophenoxy)-N-(3-fluoro-4-pyridinyl)propanamide
CID 124574267
N-(3-fluorophenyl)-2-phenylpropanamide
CID 70678315
(2R)-N-(3-fluorophenyl)-2-phenylpropanamide
CID 97038180
1-[1-(3-ethoxyphenyl)ethyl]-3-(3-fluoro-4-pyridinyl)urea
CID 75506348
2-(3-aminophenyl)-N-(3-fluorophenyl)propanamide
CID 106590704

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide?
The IUPAC name of (2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide (CID 124569903) is (2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide.
What is the SMILES notation for (2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide?
The canonical SMILES for (2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide is C[C@@H](C(=O)Nc1ccncc1F)c1cccc(F)c1.
What is the InChIKey of (2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide?
The InChIKey is IZUNVFAQMMZHKZ-SECBINFHSA-N. The full InChI is InChI=1S/C14H12F2N2O/c1-9(10-3-2-4-11(15)7-10)14(19)18-13-5-6-17-8-12(13)16/h2-9H,1H3,(H,17,18,19)/t9-/m1/s1.
What are the key properties of (2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide?
(2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide has a molecular weight of 262.26 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide is sourced from PubChem (CID 124569903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).