2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide

C25H28N4O — CID 92574472

IUPAC2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide
SMILESO=C(Cc1ccccc1)N[C@@H](c1ccccn1)[C@H]1CCCN(Cc2cccnc2)C1
InChIInChI=1S/C25H28N4O/c30-24(16-20-8-2-1-3-9-20)28-25(23-12-4-5-14-27-23)22-11-7-15-29(19-22)18-21-10-6-13-26-17-21/h1-6,8-10,12-14,17,22,25H,7,11,15-16,18-19H2,(H,28,30)/t22-,25+/m0/s1
InChIKeyVWTYPWDKTDFTLR-WIOPSUGQSA-N
MW400.53 g/mol
LogP3.79
Rot. Bonds7

About 2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide

2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide (PubChem CID 92574472) has the molecular formula C25H28N4O and a molecular weight of 400.53 g/mol. Its IUPAC name is 2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide
PubChem CID92574472
Molecular FormulaC25H28N4O
Molecular Weight400.53 g/mol
Exact Mass400.23
IUPAC Name2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide
SMILESO=C(Cc1ccccc1)N[C@@H](c1ccccn1)[C@H]1CCCN(Cc2cccnc2)C1
InChIInChI=1S/C25H28N4O/c30-24(16-20-8-2-1-3-9-20)28-25(23-12-4-5-14-27-23)22-11-7-15-29(19-22)18-21-10-6-13-26-17-21/h1-6,8-10,12-14,17,22,25H,7,11,15-16,18-19H2,(H,28,30)/t22-,25+/m0/s1
InChIKeyVWTYPWDKTDFTLR-WIOPSUGQSA-N
XLogP3.79
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.53
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide?
The IUPAC name of 2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide (CID 92574472) is 2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide?
The canonical SMILES for 2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide is O=C(Cc1ccccc1)N[C@@H](c1ccccn1)[C@H]1CCCN(Cc2cccnc2)C1.
What is the InChIKey of 2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide?
The InChIKey is VWTYPWDKTDFTLR-WIOPSUGQSA-N. The full InChI is InChI=1S/C25H28N4O/c30-24(16-20-8-2-1-3-9-20)28-25(23-12-4-5-14-27-23)22-11-7-15-29(19-22)18-21-10-6-13-26-17-21/h1-6,8-10,12-14,17,22,25H,7,11,15-16,18-19H2,(H,28,30)/t22-,25+/m0/s1.
What are the key properties of 2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide?
2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide has a molecular weight of 400.53 g/mol, XLogP of 3.79, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[(R)-pyridin-2-yl-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]acetamide is sourced from PubChem (CID 92574472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).