N-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide

C18H18N4O4 — CID 11772605

IUPACN-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide
SMILESO=C(CC1Cc2ccccc2N(CC(=O)Nc2ccccn2)C1=O)NO
InChIInChI=1S/C18H18N4O4/c23-16(21-26)10-13-9-12-5-1-2-6-14(12)22(18(13)25)11-17(24)20-15-7-3-4-8-19-15/h1-8,13,26H,9-11H2,(H,21,23)(H,19,20,24)
InChIKeyQMKROIXQANYCCB-UHFFFAOYSA-N
MW354.37 g/mol
LogP1.12
Rot. Bonds5

About N-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide

N-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide (PubChem CID 11772605) has the molecular formula C18H18N4O4 and a molecular weight of 354.37 g/mol. Its IUPAC name is N-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide
PubChem CID11772605
Molecular FormulaC18H18N4O4
Molecular Weight354.37 g/mol
Exact Mass354.13
IUPAC NameN-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide
SMILESO=C(CC1Cc2ccccc2N(CC(=O)Nc2ccccn2)C1=O)NO
InChIInChI=1S/C18H18N4O4/c23-16(21-26)10-13-9-12-5-1-2-6-14(12)22(18(13)25)11-17(24)20-15-7-3-4-8-19-15/h1-8,13,26H,9-11H2,(H,21,23)(H,19,20,24)
InChIKeyQMKROIXQANYCCB-UHFFFAOYSA-N
XLogP1.12
TPSA111.63 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.37
LogP ≤ 51.12
H-Bond Donors ≤ 53
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-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide?
The IUPAC name of N-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide (CID 11772605) is N-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide.
What is the SMILES notation for N-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide?
The canonical SMILES for N-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide is O=C(CC1Cc2ccccc2N(CC(=O)Nc2ccccn2)C1=O)NO.
What is the InChIKey of N-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide?
The InChIKey is QMKROIXQANYCCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O4/c23-16(21-26)10-13-9-12-5-1-2-6-14(12)22(18(13)25)11-17(24)20-15-7-3-4-8-19-15/h1-8,13,26H,9-11H2,(H,21,23)(H,19,20,24).
What are the key properties of N-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide?
N-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide has a molecular weight of 354.37 g/mol, XLogP of 1.12, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide is sourced from PubChem (CID 11772605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).