N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide

C21H18N4O2 — CID 126601579

IUPACN-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESO=C(NO)C(Cc1ccccc1)c1cnc2c(-c3cccnc3)cccn12
InChIInChI=1S/C21H18N4O2/c26-21(24-27)18(12-15-6-2-1-3-7-15)19-14-23-20-17(9-5-11-25(19)20)16-8-4-10-22-13-16/h1-11,13-14,18,27H,12H2,(H,24,26)
InChIKeyCRSSMJZUMQFGGA-UHFFFAOYSA-N
MW358.40 g/mol
LogP3.23
Rot. Bonds5

About N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide

N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 126601579) has the molecular formula C21H18N4O2 and a molecular weight of 358.40 g/mol. Its IUPAC name is N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound NameN-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID126601579
Molecular FormulaC21H18N4O2
Molecular Weight358.40 g/mol
Exact Mass358.14
IUPAC NameN-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESO=C(NO)C(Cc1ccccc1)c1cnc2c(-c3cccnc3)cccn12
InChIInChI=1S/C21H18N4O2/c26-21(24-27)18(12-15-6-2-1-3-7-15)19-14-23-20-17(9-5-11-25(19)20)16-8-4-10-22-13-16/h1-11,13-14,18,27H,12H2,(H,24,26)
InChIKeyCRSSMJZUMQFGGA-UHFFFAOYSA-N
XLogP3.23
TPSA79.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 126601579) is N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide is O=C(NO)C(Cc1ccccc1)c1cnc2c(-c3cccnc3)cccn12.
What is the InChIKey of N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is CRSSMJZUMQFGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O2/c26-21(24-27)18(12-15-6-2-1-3-7-15)19-14-23-20-17(9-5-11-25(19)20)16-8-4-10-22-13-16/h1-11,13-14,18,27H,12H2,(H,24,26).
What are the key properties of N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide?
N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 358.40 g/mol, XLogP of 3.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-phenyl-2-(8-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 126601579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).