1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine

C16H16N2O2 — CID 56707437

IUPAC1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccc(Oc2nccc3occc23)cc1
InChIInChI=1S/C16H16N2O2/c1-18(2)11-12-3-5-13(6-4-12)20-16-14-8-10-19-15(14)7-9-17-16/h3-10H,11H2,1-2H3
InChIKeyJGBBCFUUXOGFPY-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.68
Rot. Bonds4

About 1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine

1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine (PubChem CID 56707437) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine
PubChem CID56707437
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccc(Oc2nccc3occc23)cc1
InChIInChI=1S/C16H16N2O2/c1-18(2)11-12-3-5-13(6-4-12)20-16-14-8-10-19-15(14)7-9-17-16/h3-10H,11H2,1-2H3
InChIKeyJGBBCFUUXOGFPY-UHFFFAOYSA-N
XLogP3.68
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-bromo-3-(bromomethyl)phenoxy]furo[3,2-c]pyridine
CID 90134280
2-bromo-5-furo[3,2-c]pyridin-4-yloxyaniline
CID 90134289
2-furo[3,2-c]pyridin-4-yloxyethanamine
CID 106535541
4-[4-(3,5-dimethylpyridazin-4-yl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 75201961
4-chlorofuro[3,2-c]pyridine;ethane
CID 144953720
4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 130442503
3-bromo-6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine
CID 90134293
6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one
CID 130442523
5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-4,6-dimethyl-1H-pyrimidin-2-one
CID 130442520
3-ethyl-6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1,5-dimethylpyrimidine-2,4-dione
CID 146025836
4-[3-methoxy-4-(6-methoxyisoquinolin-5-yl)phenoxy]furo[3,2-c]pyridine
CID 130442472
2-furo[3,2-c]pyridin-4-yloxypropanenitrile
CID 10845282

Frequently Asked Questions

What is the IUPAC name of 1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine (CID 56707437) is 1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine is CN(C)Cc1ccc(Oc2nccc3occc23)cc1.
What is the InChIKey of 1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine?
The InChIKey is JGBBCFUUXOGFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-18(2)11-12-3-5-13(6-4-12)20-16-14-8-10-19-15(14)7-9-17-16/h3-10H,11H2,1-2H3.
What are the key properties of 1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine?
1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine has a molecular weight of 268.32 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine is sourced from PubChem (CID 56707437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).