6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one

C8H10ClNO2 — CID 54718388

IUPAC6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one
SMILESCCCc1c(O)cc(=O)[nH]c1Cl
InChIInChI=1S/C8H10ClNO2/c1-2-3-5-6(11)4-7(12)10-8(5)9/h4H,2-3H2,1H3,(H2,10,11,12)
InChIKeyRDVTTWLHOVWGJQ-UHFFFAOYSA-N
MW187.63 g/mol
LogP1.69
Rot. Bonds2

About 6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one

6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one (PubChem CID 54718388) has the molecular formula C8H10ClNO2 and a molecular weight of 187.63 g/mol. Its IUPAC name is 6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one
PubChem CID54718388
Molecular FormulaC8H10ClNO2
Molecular Weight187.63 g/mol
Exact Mass187.04
IUPAC Name6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one
SMILESCCCc1c(O)cc(=O)[nH]c1Cl
InChIInChI=1S/C8H10ClNO2/c1-2-3-5-6(11)4-7(12)10-8(5)9/h4H,2-3H2,1H3,(H2,10,11,12)
InChIKeyRDVTTWLHOVWGJQ-UHFFFAOYSA-N
XLogP1.69
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one?
The IUPAC name of 6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one (CID 54718388) is 6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one.
What is the SMILES notation for 6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one?
The canonical SMILES for 6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one is CCCc1c(O)cc(=O)[nH]c1Cl.
What is the InChIKey of 6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one?
The InChIKey is RDVTTWLHOVWGJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO2/c1-2-3-5-6(11)4-7(12)10-8(5)9/h4H,2-3H2,1H3,(H2,10,11,12).
What are the key properties of 6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one?
6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one has a molecular weight of 187.63 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-hydroxy-5-propyl-1H-pyridin-2-one is sourced from PubChem (CID 54718388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).