methyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate

C17H14N2O3 — CID 140866878

IUPACmethyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate
SMILESCOC(=O)c1nc(C)c2nc(-c3ccccc3)ccc2c1O
InChIInChI=1S/C17H14N2O3/c1-10-14-12(16(20)15(18-10)17(21)22-2)8-9-13(19-14)11-6-4-3-5-7-11/h3-9,20H,1-2H3
InChIKeyJXGICAPVEIZLFB-UHFFFAOYSA-N
MW294.31 g/mol
LogP3.10
Rot. Bonds2

About methyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate

methyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate (PubChem CID 140866878) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is methyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate.

Molecular Properties

Compound Namemethyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate
PubChem CID140866878
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC Namemethyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate
SMILESCOC(=O)c1nc(C)c2nc(-c3ccccc3)ccc2c1O
InChIInChI=1S/C17H14N2O3/c1-10-14-12(16(20)15(18-10)17(21)22-2)8-9-13(19-14)11-6-4-3-5-7-11/h3-9,20H,1-2H3
InChIKeyJXGICAPVEIZLFB-UHFFFAOYSA-N
XLogP3.10
TPSA72.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 5,8-dimethyl-2-phenyl-1,7-naphthyridine-6-carboxylate
CID 177153656
methyl 5-hydroxy-8-methyl-2-phenoxy-1,7-naphthyridine-6-carboxylate
CID 137285329
methyl 3-methyl-6-phenylpyridine-2-carboxylate
CID 118174962
methyl 4-hydroxy-7-methyl-2-phenylfuro[2,3-c]pyridine-5-carboxylate
CID 156693356
methyl 2-(3-chlorophenyl)-5-hydroxy-1,7-naphthyridine-6-carboxylate
CID 137305874
methyl 6-phenyl-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxylate
CID 121251044
methyl 4-[(2-methyl-6-phenylpyridine-3-carbonyl)amino]benzoate
CID 27873719
methyl 1-methyl-3-phenylisoquinoline-4-carboxylate
CID 138972318
methyl 2-phenyl-5-propan-2-yl-1,3-oxazole-4-carboxylate
CID 58874245
methyl 1-bromo-4-hydroxy-7-phenylsulfanylisoquinoline-3-carboxylate
CID 86595471
methyl 3-methyl-4-phenyl-5H-pyrido[4,3-b]indole-1-carboxylate
CID 13351963
3-methyl-6-phenylpyridine-2-carboxylic acid
CID 71435914

Frequently Asked Questions

What is the IUPAC name of methyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate?
The IUPAC name of methyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate (CID 140866878) is methyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate.
What is the SMILES notation for methyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate?
The canonical SMILES for methyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate is COC(=O)c1nc(C)c2nc(-c3ccccc3)ccc2c1O.
What is the InChIKey of methyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate?
The InChIKey is JXGICAPVEIZLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-10-14-12(16(20)15(18-10)17(21)22-2)8-9-13(19-14)11-6-4-3-5-7-11/h3-9,20H,1-2H3.
What are the key properties of methyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate?
methyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate has a molecular weight of 294.31 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-hydroxy-8-methyl-2-phenyl-1,7-naphthyridine-6-carboxylate is sourced from PubChem (CID 140866878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).