2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide

C17H17F3N2O2 — CID 58631131

IUPAC2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide
SMILESCc1ccc(-c2ccc([C@@H](O)[C@@H](CF)NC(=O)C(F)F)cc2)cn1
InChIInChI=1S/C17H17F3N2O2/c1-10-2-3-13(9-21-10)11-4-6-12(7-5-11)15(23)14(8-18)22-17(24)16(19)20/h2-7,9,14-16,23H,8H2,1H3,(H,22,24)/t14-,15-/m1/s1
InChIKeyHUAMDMHZDSXXOC-HUUCEWRRSA-N
MW338.33 g/mol
LogP2.81
Rot. Bonds6

About 2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide

2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide (PubChem CID 58631131) has the molecular formula C17H17F3N2O2 and a molecular weight of 338.33 g/mol. Its IUPAC name is 2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide.

Molecular Properties

Compound Name2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide
PubChem CID58631131
Molecular FormulaC17H17F3N2O2
Molecular Weight338.33 g/mol
Exact Mass338.12
IUPAC Name2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide
SMILESCc1ccc(-c2ccc([C@@H](O)[C@@H](CF)NC(=O)C(F)F)cc2)cn1
InChIInChI=1S/C17H17F3N2O2/c1-10-2-3-13(9-21-10)11-4-6-12(7-5-11)15(23)14(8-18)22-17(24)16(19)20/h2-7,9,14-16,23H,8H2,1H3,(H,22,24)/t14-,15-/m1/s1
InChIKeyHUAMDMHZDSXXOC-HUUCEWRRSA-N
XLogP2.81
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.33
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide?
The IUPAC name of 2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide (CID 58631131) is 2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide.
What is the SMILES notation for 2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide?
The canonical SMILES for 2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide is Cc1ccc(-c2ccc([C@@H](O)[C@@H](CF)NC(=O)C(F)F)cc2)cn1.
What is the InChIKey of 2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide?
The InChIKey is HUAMDMHZDSXXOC-HUUCEWRRSA-N. The full InChI is InChI=1S/C17H17F3N2O2/c1-10-2-3-13(9-21-10)11-4-6-12(7-5-11)15(23)14(8-18)22-17(24)16(19)20/h2-7,9,14-16,23H,8H2,1H3,(H,22,24)/t14-,15-/m1/s1.
What are the key properties of 2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide?
2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide has a molecular weight of 338.33 g/mol, XLogP of 2.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-[4-(6-methyl-3-pyridinyl)phenyl]propan-2-yl]acetamide is sourced from PubChem (CID 58631131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).