N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide

C14H16N2O3 — CID 54687814

IUPACN-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide
SMILESCCCCC(=O)Nc1c(O)c2ccccc2[nH]c1=O
InChIInChI=1S/C14H16N2O3/c1-2-3-8-11(17)16-12-13(18)9-6-4-5-7-10(9)15-14(12)19/h4-7H,2-3,8H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyJNYOMKSHUGWGRK-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.36
Rot. Bonds4

About N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide

N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide (PubChem CID 54687814) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide
PubChem CID54687814
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide
SMILESCCCCC(=O)Nc1c(O)c2ccccc2[nH]c1=O
InChIInChI=1S/C14H16N2O3/c1-2-3-8-11(17)16-12-13(18)9-6-4-5-7-10(9)15-14(12)19/h4-7H,2-3,8H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeyJNYOMKSHUGWGRK-UHFFFAOYSA-N
XLogP2.36
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide?
The IUPAC name of N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide (CID 54687814) is N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide.
What is the SMILES notation for N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide?
The canonical SMILES for N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide is CCCCC(=O)Nc1c(O)c2ccccc2[nH]c1=O.
What is the InChIKey of N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide?
The InChIKey is JNYOMKSHUGWGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-2-3-8-11(17)16-12-13(18)9-6-4-5-7-10(9)15-14(12)19/h4-7H,2-3,8H2,1H3,(H,16,17)(H2,15,18,19).
What are the key properties of N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide?
N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide has a molecular weight of 260.29 g/mol, XLogP of 2.36, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide is sourced from PubChem (CID 54687814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).