N-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide

C22H26N4O3 — CID 22872368

IUPACN-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CN(c2ccc(-c3ccc(N4CCCCC4)cc3)cn2)C(=O)O1
InChIInChI=1S/C22H26N4O3/c1-16(27)23-14-20-15-26(22(28)29-20)21-10-7-18(13-24-21)17-5-8-19(9-6-17)25-11-3-2-4-12-25/h5-10,13,20H,2-4,11-12,14-15H2,1H3,(H,23,27)/t20-/m0/s1
InChIKeyRSFKRZOVQGKZJQ-FQEVSTJZSA-N
MW394.48 g/mol
LogP3.20
Rot. Bonds5

About N-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide

N-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide (PubChem CID 22872368) has the molecular formula C22H26N4O3 and a molecular weight of 394.48 g/mol. Its IUPAC name is N-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide
PubChem CID22872368
Molecular FormulaC22H26N4O3
Molecular Weight394.48 g/mol
Exact Mass394.20
IUPAC NameN-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CN(c2ccc(-c3ccc(N4CCCCC4)cc3)cn2)C(=O)O1
InChIInChI=1S/C22H26N4O3/c1-16(27)23-14-20-15-26(22(28)29-20)21-10-7-18(13-24-21)17-5-8-19(9-6-17)25-11-3-2-4-12-25/h5-10,13,20H,2-4,11-12,14-15H2,1H3,(H,23,27)/t20-/m0/s1
InChIKeyRSFKRZOVQGKZJQ-FQEVSTJZSA-N
XLogP3.20
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide?
The IUPAC name of N-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide (CID 22872368) is N-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide.
What is the SMILES notation for N-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide?
The canonical SMILES for N-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide is CC(=O)NC[C@H]1CN(c2ccc(-c3ccc(N4CCCCC4)cc3)cn2)C(=O)O1.
What is the InChIKey of N-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide?
The InChIKey is RSFKRZOVQGKZJQ-FQEVSTJZSA-N. The full InChI is InChI=1S/C22H26N4O3/c1-16(27)23-14-20-15-26(22(28)29-20)21-10-7-18(13-24-21)17-5-8-19(9-6-17)25-11-3-2-4-12-25/h5-10,13,20H,2-4,11-12,14-15H2,1H3,(H,23,27)/t20-/m0/s1.
What are the key properties of N-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide?
N-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide has a molecular weight of 394.48 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(5S)-2-oxo-3-[5-(4-piperidin-1-ylphenyl)-2-pyridinyl]-1,3-oxazolidin-5-yl]methyl]acetamide is sourced from PubChem (CID 22872368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).