2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one

C21H25ClN2O3 — CID 90246867

IUPAC2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one
SMILESCCCCOc1nc(C)cc(C)c1CN1CCc2ccc(O)c(Cl)c2C1=O
InChIInChI=1S/C21H25ClN2O3/c1-4-5-10-27-20-16(13(2)11-14(3)23-20)12-24-9-8-15-6-7-17(25)19(22)18(15)21(24)26/h6-7,11,25H,4-5,8-10,12H2,1-3H3
InChIKeyNUSTVEZXJOVJOV-UHFFFAOYSA-N
MW388.90 g/mol
LogP4.43
Rot. Bonds6

About 2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one

2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one (PubChem CID 90246867) has the molecular formula C21H25ClN2O3 and a molecular weight of 388.90 g/mol. Its IUPAC name is 2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one.

Molecular Properties

Compound Name2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one
PubChem CID90246867
Molecular FormulaC21H25ClN2O3
Molecular Weight388.90 g/mol
Exact Mass388.16
IUPAC Name2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one
SMILESCCCCOc1nc(C)cc(C)c1CN1CCc2ccc(O)c(Cl)c2C1=O
InChIInChI=1S/C21H25ClN2O3/c1-4-5-10-27-20-16(13(2)11-14(3)23-20)12-24-9-8-15-6-7-17(25)19(22)18(15)21(24)26/h6-7,11,25H,4-5,8-10,12H2,1-3H3
InChIKeyNUSTVEZXJOVJOV-UHFFFAOYSA-N
XLogP4.43
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.90
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one?
The IUPAC name of 2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one (CID 90246867) is 2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one.
What is the SMILES notation for 2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one?
The canonical SMILES for 2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one is CCCCOc1nc(C)cc(C)c1CN1CCc2ccc(O)c(Cl)c2C1=O.
What is the InChIKey of 2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one?
The InChIKey is NUSTVEZXJOVJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25ClN2O3/c1-4-5-10-27-20-16(13(2)11-14(3)23-20)12-24-9-8-15-6-7-17(25)19(22)18(15)21(24)26/h6-7,11,25H,4-5,8-10,12H2,1-3H3.
What are the key properties of 2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one?
2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one has a molecular weight of 388.90 g/mol, XLogP of 4.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-butoxy-4,6-dimethyl-3-pyridinyl)methyl]-8-chloro-7-hydroxy-3,4-dihydroisoquinolin-1-one is sourced from PubChem (CID 90246867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).