(2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide

C14H13FN2O2 — CID 124574279

IUPAC(2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide
SMILESCO[C@H](C(=O)Nc1ccncc1F)c1ccccc1
InChIInChI=1S/C14H13FN2O2/c1-19-13(10-5-3-2-4-6-10)14(18)17-12-7-8-16-9-11(12)15/h2-9,13H,1H3,(H,16,17,18)/t13-/m0/s1
InChIKeyNROWHZORUFAWHU-ZDUSSCGKSA-N
MW260.27 g/mol
LogP2.55
Rot. Bonds4

About (2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide

(2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide (PubChem CID 124574279) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is (2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide
PubChem CID124574279
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name(2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide
SMILESCO[C@H](C(=O)Nc1ccncc1F)c1ccccc1
InChIInChI=1S/C14H13FN2O2/c1-19-13(10-5-3-2-4-6-10)14(18)17-12-7-8-16-9-11(12)15/h2-9,13H,1H3,(H,16,17,18)/t13-/m0/s1
InChIKeyNROWHZORUFAWHU-ZDUSSCGKSA-N
XLogP2.55
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(3-fluoro-4-pyridinyl)-2-phenylacetamide
CID 107594821
(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide
CID 51604927
N-(4-bromo-2-fluorophenyl)-2-methoxy-2-phenylacetamide
CID 2956612
2,2-difluoro-N-(3-fluoro-4-pyridinyl)acetamide
CID 107595585
N-(2-fluoro-4,5-dimethoxyphenyl)-2-methoxy-2-phenylacetamide
CID 56782949
N-(2,6-difluorophenyl)-2-methoxy-2-phenylacetamide
CID 2955946
(2R)-2-(3-fluorophenyl)-N-(3-fluoro-4-pyridinyl)propanamide
CID 124569903
N-(3,4-difluorophenyl)-2-methoxy-2-phenylacetamide
CID 2956436
2-amino-N-(3-fluoro-4-pyridinyl)-3-methoxypropanamide
CID 107594933
2-bromo-N-(3-fluoro-4-pyridinyl)-3-methylbutanamide
CID 107594812
N-(2-chloro-3-pyridinyl)-2-methoxy-2-phenylacetamide
CID 75846276
N-(3-amino-4-pyridinyl)-2-phenylpropanamide
CID 114028695

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of (2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide (CID 124574279) is (2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for (2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for (2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide is CO[C@H](C(=O)Nc1ccncc1F)c1ccccc1.
What is the InChIKey of (2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide?
The InChIKey is NROWHZORUFAWHU-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-19-13(10-5-3-2-4-6-10)14(18)17-12-7-8-16-9-11(12)15/h2-9,13H,1H3,(H,16,17,18)/t13-/m0/s1.
What are the key properties of (2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide?
(2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide has a molecular weight of 260.27 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 124574279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).