1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine

C15H13NO2 — CID 154395409

IUPAC1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine
SMILESCc1occ2cncc(OCc3ccccc3)c12
InChIInChI=1S/C15H13NO2/c1-11-15-13(10-17-11)7-16-8-14(15)18-9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3
InChIKeyAGMXYLZHFJRHPC-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.72
Rot. Bonds3

About 1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine

1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine (PubChem CID 154395409) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine.

Molecular Properties

Compound Name1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine
PubChem CID154395409
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine
SMILESCc1occ2cncc(OCc3ccccc3)c12
InChIInChI=1S/C15H13NO2/c1-11-15-13(10-17-11)7-16-8-14(15)18-9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3
InChIKeyAGMXYLZHFJRHPC-UHFFFAOYSA-N
XLogP3.72
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-methyl-7-phenylmethoxyfuro[3,4-c]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

3,4-dimethyl-5-phenylmethoxypyridine
CID 70023630
6,7-bis(phenylmethoxy)isoquinoline
CID 14151864
4-methyl-3-phenylmethoxy-5-pyridin-3-ylpyridine
CID 175581548
2-methyl-5-phenylmethoxypyrimidin-4-amine
CID 91812202
4-chloro-3-iodo-5-phenylmethoxypyridine
CID 23642584
4-fluoro-3-methyl-5-phenylmethoxypyridine;propanoic acid
CID 175513223
8-phenylmethoxyquinazoline
CID 171373765
3-phenylmethoxy-4-propylpyridine
CID 154694939
3-methyl-7-phenylmethoxy-1-benzofuran
CID 126750980
1-(chloromethyl)-6-phenylmethoxyfuro[3,4-c]pyridine
CID 152623164
6-methyl-3-phenylmethoxypyrazolo[1,5-a]pyridine
CID 164559312
2-methyl-5-phenylmethoxypyrimidine
CID 59993103

Frequently Asked Questions

What is the IUPAC name of 1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine?
The IUPAC name of 1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine (CID 154395409) is 1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine.
What is the SMILES notation for 1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine?
The canonical SMILES for 1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine is Cc1occ2cncc(OCc3ccccc3)c12.
What is the InChIKey of 1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine?
The InChIKey is AGMXYLZHFJRHPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-11-15-13(10-17-11)7-16-8-14(15)18-9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3.
What are the key properties of 1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine?
1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine has a molecular weight of 239.27 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7-phenylmethoxyfuro[3,4-c]pyridine is sourced from PubChem (CID 154395409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).