6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine

C14H10ClNO2 — CID 171471439

IUPAC6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine
SMILESCOc1ccccc1-c1coc2cc(Cl)cnc12
InChIInChI=1S/C14H10ClNO2/c1-17-12-5-3-2-4-10(12)11-8-18-13-6-9(15)7-16-14(11)13/h2-8H,1H3
InChIKeyJTFPPDDSLZXDDI-UHFFFAOYSA-N
MW259.69 g/mol
LogP4.16
Rot. Bonds2

About 6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine

6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine (PubChem CID 171471439) has the molecular formula C14H10ClNO2 and a molecular weight of 259.69 g/mol. Its IUPAC name is 6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine
PubChem CID171471439
Molecular FormulaC14H10ClNO2
Molecular Weight259.69 g/mol
Exact Mass259.04
IUPAC Name6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine
SMILESCOc1ccccc1-c1coc2cc(Cl)cnc12
InChIInChI=1S/C14H10ClNO2/c1-17-12-5-3-2-4-10(12)11-8-18-13-6-9(15)7-16-14(11)13/h2-8H,1H3
InChIKeyJTFPPDDSLZXDDI-UHFFFAOYSA-N
XLogP4.16
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.69
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(6-chlorofuro[3,2-b]pyridin-3-yl)benzonitrile
CID 171512486
5-chloro-7-(2-methoxyphenyl)-1-benzofuran
CID 173140084
3-chloro-8-methoxy-1,5-naphthyridine
CID 155294269
3-chloro-4-(2-methoxyphenyl)pyridine
CID 134375392
1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene
CID 118027696
4-(2-methoxyphenyl)-2,5-dimethylpyridine
CID 155353771
4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole
CID 130439183
2-chloro-3-(2-methoxyphenyl)quinoline
CID 13200184
5-chloro-3-(2-methoxyphenyl)-1,2,4-triazine
CID 116823799
5-chloro-2-(2-methoxyphenyl)-1-methylimidazole
CID 117259261
2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide
CID 906607
2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxyacetate
CID 4672101

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine?
The IUPAC name of 6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine (CID 171471439) is 6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine.
What is the SMILES notation for 6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine?
The canonical SMILES for 6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine is COc1ccccc1-c1coc2cc(Cl)cnc12.
What is the InChIKey of 6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine?
The InChIKey is JTFPPDDSLZXDDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClNO2/c1-17-12-5-3-2-4-10(12)11-8-18-13-6-9(15)7-16-14(11)13/h2-8H,1H3.
What are the key properties of 6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine?
6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine has a molecular weight of 259.69 g/mol, XLogP of 4.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine is sourced from PubChem (CID 171471439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).