2-chloro-7-phenylmethoxy-1,8-naphthyridine

C15H11ClN2O — CID 21073265

IUPAC2-chloro-7-phenylmethoxy-1,8-naphthyridine
SMILESClc1ccc2ccc(OCc3ccccc3)nc2n1
InChIInChI=1S/C15H11ClN2O/c16-13-8-6-12-7-9-14(18-15(12)17-13)19-10-11-4-2-1-3-5-11/h1-9H,10H2
InChIKeyBOMRJMAZFFDZEW-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.86
Rot. Bonds3

About 2-chloro-7-phenylmethoxy-1,8-naphthyridine

2-chloro-7-phenylmethoxy-1,8-naphthyridine (PubChem CID 21073265) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is 2-chloro-7-phenylmethoxy-1,8-naphthyridine.

Molecular Properties

Compound Name2-chloro-7-phenylmethoxy-1,8-naphthyridine
PubChem CID21073265
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name2-chloro-7-phenylmethoxy-1,8-naphthyridine
SMILESClc1ccc2ccc(OCc3ccccc3)nc2n1
InChIInChI=1S/C15H11ClN2O/c16-13-8-6-12-7-9-14(18-15(12)17-13)19-10-11-4-2-1-3-5-11/h1-9H,10H2
InChIKeyBOMRJMAZFFDZEW-UHFFFAOYSA-N
XLogP3.86
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.86
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

7-chloro-3-methyl-2-phenylmethoxy-1,8-naphthyridine
CID 21073267
3,6-bis(phenylmethoxy)pyridazine
CID 68982842
6-phenylmethoxypyridine-2,3-diamine
CID 67311804
2-(chloromethyl)-6-phenylmethoxypyridine
CID 21193174
4-chloro-2-(2-phenylmethoxyethyl)pyrimidine
CID 130968906
2-fluoro-6-phenylmethoxypyridin-3-ol
CID 125115954
4-chloro-2-(phenylmethoxymethyl)pyrimidine
CID 105495442
5-chloro-2-(4-phenylmethoxyphenyl)-1H-imidazo[4,5-b]pyridine
CID 90357310
4-chloro-6-phenylmethoxy-2-propylpyrimidine
CID 80939582
5-phenylmethoxy-[1,3]thiazolo[5,4-b]pyridine
CID 141304726
(2-methyl-6-phenylmethoxy-3-pyridinyl)methanamine
CID 79885210
2-methoxy-6-phenylmethoxypyridin-3-amine
CID 43261924

Frequently Asked Questions

What is the IUPAC name of 2-chloro-7-phenylmethoxy-1,8-naphthyridine?
The IUPAC name of 2-chloro-7-phenylmethoxy-1,8-naphthyridine (CID 21073265) is 2-chloro-7-phenylmethoxy-1,8-naphthyridine.
What is the SMILES notation for 2-chloro-7-phenylmethoxy-1,8-naphthyridine?
The canonical SMILES for 2-chloro-7-phenylmethoxy-1,8-naphthyridine is Clc1ccc2ccc(OCc3ccccc3)nc2n1.
What is the InChIKey of 2-chloro-7-phenylmethoxy-1,8-naphthyridine?
The InChIKey is BOMRJMAZFFDZEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c16-13-8-6-12-7-9-14(18-15(12)17-13)19-10-11-4-2-1-3-5-11/h1-9H,10H2.
What are the key properties of 2-chloro-7-phenylmethoxy-1,8-naphthyridine?
2-chloro-7-phenylmethoxy-1,8-naphthyridine has a molecular weight of 270.72 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-7-phenylmethoxy-1,8-naphthyridine is sourced from PubChem (CID 21073265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).