7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine

C15H11ClN2O — CID 102291117

IUPAC7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine
SMILESCOc1ccc(-c2nc(Cl)cc3ncccc23)cc1
InChIInChI=1S/C15H11ClN2O/c1-19-11-6-4-10(5-7-11)15-12-3-2-8-17-13(12)9-14(16)18-15/h2-9H,1H3
InChIKeyRRGGQRKBJIVOKV-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.96
Rot. Bonds2

About 7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine

7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine (PubChem CID 102291117) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is 7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine.

Molecular Properties

Compound Name7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine
PubChem CID102291117
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine
SMILESCOc1ccc(-c2nc(Cl)cc3ncccc23)cc1
InChIInChI=1S/C15H11ClN2O/c1-19-11-6-4-10(5-7-11)15-12-3-2-8-17-13(12)9-14(16)18-15/h2-9H,1H3
InChIKeyRRGGQRKBJIVOKV-UHFFFAOYSA-N
XLogP3.96
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,3-bis(4-methoxyphenyl)pyrazino[2,3-f][1,10]phenanthroline
CID 21304154
2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine
CID 22166291
tert-butyl 4-[5-(7-chloro-1,6-naphthyridin-5-yl)-2-pyridinyl]piperazine-1-carboxylate
CID 175209676
7-(4-methylphenyl)-5-(2,3,4-trimethoxyphenyl)-1,6-naphthyridine
CID 102291119
5-ethyl-7-methoxyquinoline
CID 173249228
3-(4-chlorophenyl)-1-(3-methoxyphenyl)pyrazolo[5,4-b]pyridine
CID 139754198
ethene;6-methoxyquinoline
CID 174599262
7-fluoro-4-(4-methoxyphenyl)quinazoline
CID 132520825
2-chloro-7-methoxy-4-(4-methoxyphenyl)quinoline
CID 139231038
5-(4-methoxyphenoxy)quinoline
CID 122457274
5-(4-methoxyphenyl)-7-propan-2-ylpyrido[2,3-d]pyridazin-8-one
CID 19700923
1-chloro-7-methoxy-3,4-bis(4-methoxyphenyl)isoquinoline
CID 101082516

Frequently Asked Questions

What is the IUPAC name of 7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine?
The IUPAC name of 7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine (CID 102291117) is 7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine.
What is the SMILES notation for 7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine?
The canonical SMILES for 7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine is COc1ccc(-c2nc(Cl)cc3ncccc23)cc1.
What is the InChIKey of 7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine?
The InChIKey is RRGGQRKBJIVOKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c1-19-11-6-4-10(5-7-11)15-12-3-2-8-17-13(12)9-14(16)18-15/h2-9H,1H3.
What are the key properties of 7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine?
7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine has a molecular weight of 270.72 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine is sourced from PubChem (CID 102291117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).