4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine

C13H16N2O2 — CID 123630821

IUPAC4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine
SMILESCC1CN(c2nccc3occc23)CC(C)O1
InChIInChI=1S/C13H16N2O2/c1-9-7-15(8-10(2)17-9)13-11-4-6-16-12(11)3-5-14-13/h3-6,9-10H,7-8H2,1-2H3
InChIKeyDWUGJVFTVHTSQW-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.44
Rot. Bonds1

About 4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine

4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine (PubChem CID 123630821) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine
PubChem CID123630821
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine
SMILESCC1CN(c2nccc3occc23)CC(C)O1
InChIInChI=1S/C13H16N2O2/c1-9-7-15(8-10(2)17-9)13-11-4-6-16-12(11)3-5-14-13/h3-6,9-10H,7-8H2,1-2H3
InChIKeyDWUGJVFTVHTSQW-UHFFFAOYSA-N
XLogP2.44
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
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-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine with MolForge

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Related Compounds

4-[4-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]furo[3,2-c]pyridine
CID 97120477
4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)furo[3,2-c]pyridine
CID 121185299
4-[(3S,4R)-3,4-difluoropyrrolidin-1-yl]furo[3,2-c]pyridine
CID 138039104
4-[(3R)-3-methylpiperazin-1-yl]furo[3,2-c]pyridine
CID 106535397
4-(3-chloro-4-methylpiperidin-1-yl)furo[3,2-c]pyridine
CID 106535762
(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
CID 129414537
1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine
CID 106535363
4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine
CID 106535332
4-(3-bromopyrrolidin-1-yl)furo[3,2-c]pyridine
CID 106535691
4-[3-(chloromethyl)pyrrolidin-1-yl]furo[3,2-c]pyridine
CID 106535647
4-piperazin-1-ylfuro[3,2-c]pyridine;dihydrochloride
CID 134830355
(2S,6R)-4-(3-fluoro-4-iodo-2-pyridinyl)-2,6-dimethylmorpholine
CID 170774989

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine?
The IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine (CID 123630821) is 4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine.
What is the SMILES notation for 4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine?
The canonical SMILES for 4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine is CC1CN(c2nccc3occc23)CC(C)O1.
What is the InChIKey of 4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine?
The InChIKey is DWUGJVFTVHTSQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-9-7-15(8-10(2)17-9)13-11-4-6-16-12(11)3-5-14-13/h3-6,9-10H,7-8H2,1-2H3.
What are the key properties of 4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine?
4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine has a molecular weight of 232.28 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine is sourced from PubChem (CID 123630821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).