1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide

C23H27N5O4 — CID 55970199

IUPAC1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(c2ccc(NC(=O)COc3ccc(N4CCCC4=O)cc3)cn2)C1
InChIInChI=1S/C23H27N5O4/c24-23(31)16-3-1-11-27(14-16)20-10-5-17(13-25-20)26-21(29)15-32-19-8-6-18(7-9-19)28-12-2-4-22(28)30/h5-10,13,16H,1-4,11-12,14-15H2,(H2,24,31)(H,26,29)
InChIKeyMSGRKNGOZHOQEB-UHFFFAOYSA-N
MW437.50 g/mol
LogP1.93
Rot. Bonds7

About 1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide

1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide (PubChem CID 55970199) has the molecular formula C23H27N5O4 and a molecular weight of 437.50 g/mol. Its IUPAC name is 1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide
PubChem CID55970199
Molecular FormulaC23H27N5O4
Molecular Weight437.50 g/mol
Exact Mass437.21
IUPAC Name1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(c2ccc(NC(=O)COc3ccc(N4CCCC4=O)cc3)cn2)C1
InChIInChI=1S/C23H27N5O4/c24-23(31)16-3-1-11-27(14-16)20-10-5-17(13-25-20)26-21(29)15-32-19-8-6-18(7-9-19)28-12-2-4-22(28)30/h5-10,13,16H,1-4,11-12,14-15H2,(H2,24,31)(H,26,29)
InChIKeyMSGRKNGOZHOQEB-UHFFFAOYSA-N
XLogP1.93
TPSA117.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.50
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-1-[5-(3-cyclopentylpropanoylamino)-2-pyridinyl]piperidine-3-carboxamide
CID 95312803
1-[5-[[2-(2,5-dichlorophenoxy)acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide
CID 55700759
1-[5-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-2-pyridinyl]piperidine-3-carboxamide
CID 55971095
1-[5-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]amino]-2-pyridinyl]piperidine-3-carboxamide
CID 55970205
2-(4-methoxyphenoxy)-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687329
methyl 4-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzoate
CID 26685968
N-(3,5-dimethylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 26685964
[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] cyclohexanecarboxylate
CID 9416191
2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(3-phenoxyphenyl)acetamide
CID 55411979
1-[5-(4-naphthalen-1-yloxybutanoylamino)-2-pyridinyl]piperidine-3-carboxamide
CID 55970974
N-[4-(cyanomethyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 27446201
(3S)-1-(5-amino-2-pyridinyl)piperidine-3-carboxamide
CID 30115330

Frequently Asked Questions

What is the IUPAC name of 1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide?
The IUPAC name of 1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide (CID 55970199) is 1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide?
The canonical SMILES for 1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide is NC(=O)C1CCCN(c2ccc(NC(=O)COc3ccc(N4CCCC4=O)cc3)cn2)C1.
What is the InChIKey of 1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide?
The InChIKey is MSGRKNGOZHOQEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O4/c24-23(31)16-3-1-11-27(14-16)20-10-5-17(13-25-20)26-21(29)15-32-19-8-6-18(7-9-19)28-12-2-4-22(28)30/h5-10,13,16H,1-4,11-12,14-15H2,(H2,24,31)(H,26,29).
What are the key properties of 1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide?
1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide has a molecular weight of 437.50 g/mol, XLogP of 1.93, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide is sourced from PubChem (CID 55970199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).