4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine

C13H16N2O2 — CID 123836897

IUPAC4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
SMILESCOCC1CCCN1c1nccc2occc12
InChIInChI=1S/C13H16N2O2/c1-16-9-10-3-2-7-15(10)13-11-5-8-17-12(11)4-6-14-13/h4-6,8,10H,2-3,7,9H2,1H3
InChIKeyRZOFYMNWJBELQS-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.44
Rot. Bonds3

About 4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine

4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine (PubChem CID 123836897) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
PubChem CID123836897
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
SMILESCOCC1CCCN1c1nccc2occc12
InChIInChI=1S/C13H16N2O2/c1-16-9-10-3-2-7-15(10)13-11-5-8-17-12(11)4-6-14-13/h4-6,8,10H,2-3,7,9H2,1H3
InChIKeyRZOFYMNWJBELQS-UHFFFAOYSA-N
XLogP2.44
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-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

[4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridin-2-yl]boronic acid
CID 123357678
2-(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)ethanamine
CID 106535303
N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-2-yl)methyl]cyclopropanamine
CID 106535594
1-furo[3,2-c]pyridin-4-ylpiperidine-2-carbaldehyde
CID 106535618
2-chloro-3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pyrazine
CID 129499527
4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine
CID 173471259
N-[(4-furo[3,2-c]pyridin-4-ylmorpholin-3-yl)methyl]cyclopropanamine
CID 106535615
4-(2,5-diethylpiperazin-1-yl)furo[3,2-c]pyridine
CID 106535311
N-[(1-furo[3,2-c]pyridin-4-ylpiperidin-4-yl)methyl]propan-1-amine
CID 106535576
4-[2-(methoxymethyl)piperidin-1-yl]-1-methylpyrazolo[5,4-d]pyrimidine
CID 146092252
(2R)-N-(furan-2-ylmethyl)-1-furo[3,2-c]pyridin-4-ylpyrrolidine-2-carboxamide
CID 99636760
ethyl (3S)-1-furo[3,2-c]pyridin-4-ylpiperidine-3-carboxylate
CID 99636617

Frequently Asked Questions

What is the IUPAC name of 4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine?
The IUPAC name of 4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine (CID 123836897) is 4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine?
The canonical SMILES for 4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine is COCC1CCCN1c1nccc2occc12.
What is the InChIKey of 4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine?
The InChIKey is RZOFYMNWJBELQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-16-9-10-3-2-7-15(10)13-11-5-8-17-12(11)4-6-14-13/h4-6,8,10H,2-3,7,9H2,1H3.
What are the key properties of 4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine?
4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine has a molecular weight of 232.28 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(methoxymethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine is sourced from PubChem (CID 123836897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).