(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide

C14H14N2O2 — CID 51604927

IUPAC(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide
SMILESCO[C@H](C(=O)Nc1cccnc1)c1ccccc1
InChIInChI=1S/C14H14N2O2/c1-18-13(11-6-3-2-4-7-11)14(17)16-12-8-5-9-15-10-12/h2-10,13H,1H3,(H,16,17)/t13-/m0/s1
InChIKeyMNIGGDGFKNAQKP-ZDUSSCGKSA-N
MW242.28 g/mol
LogP2.41
Rot. Bonds4

About (2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide

(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide (PubChem CID 51604927) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is (2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide
PubChem CID51604927
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide
SMILESCO[C@H](C(=O)Nc1cccnc1)c1ccccc1
InChIInChI=1S/C14H14N2O2/c1-18-13(11-6-3-2-4-7-11)14(17)16-12-8-5-9-15-10-12/h2-10,13H,1H3,(H,16,17)/t13-/m0/s1
InChIKeyMNIGGDGFKNAQKP-ZDUSSCGKSA-N
XLogP2.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-hydroxy-2-phenyl-N-pyridin-3-ylacetamide
CID 118541599
N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
(2R)-2-methoxy-2-phenyl-N-pyridin-3-ylsulfonylacetamide
CID 95301779
2-methoxy-2-phenyl-N-(1H-pyrazol-4-yl)acetamide
CID 60968186
(2S)-N-(3-fluoro-4-pyridinyl)-2-methoxy-2-phenylacetamide
CID 124574279
4-[(2-methoxy-2-phenylacetyl)amino]benzamide
CID 2896452
(2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 95279874
N-(4-iodophenyl)-2-methoxy-2-phenylacetamide
CID 55024606
1-benzhydryl-3-pyridin-3-ylurea
CID 108864958
2,2-difluoro-N-pyridin-3-ylacetamide
CID 103600571
methyl 2-(pyridin-3-ylcarbamoyl)butanoate
CID 115187840
(2S)-4-oxo-2-phenyl-4-(pyridin-3-ylamino)butanoic acid
CID 851940

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide?
The IUPAC name of (2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide (CID 51604927) is (2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide.
What is the SMILES notation for (2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide?
The canonical SMILES for (2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide is CO[C@H](C(=O)Nc1cccnc1)c1ccccc1.
What is the InChIKey of (2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide?
The InChIKey is MNIGGDGFKNAQKP-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-18-13(11-6-3-2-4-7-11)14(17)16-12-8-5-9-15-10-12/h2-10,13H,1H3,(H,16,17)/t13-/m0/s1.
What are the key properties of (2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide?
(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide has a molecular weight of 242.28 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide is sourced from PubChem (CID 51604927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).