4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine

C22H18N2O2 — CID 130442503

IUPAC4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine
SMILESCc1cc(Oc2nccc3occc23)ccc1-c1cccnc1C1CC1
InChIInChI=1S/C22H18N2O2/c1-14-13-16(26-22-19-9-12-25-20(19)8-11-24-22)6-7-17(14)18-3-2-10-23-21(18)15-4-5-15/h2-3,6-13,15H,4-5H2,1H3
InChIKeyVKGAXIVDTWJUDS-UHFFFAOYSA-N
MW342.40 g/mol
LogP5.87
Rot. Bonds4

About 4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine

4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine (PubChem CID 130442503) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine
PubChem CID130442503
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC Name4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine
SMILESCc1cc(Oc2nccc3occc23)ccc1-c1cccnc1C1CC1
InChIInChI=1S/C22H18N2O2/c1-14-13-16(26-22-19-9-12-25-20(19)8-11-24-22)6-7-17(14)18-3-2-10-23-21(18)15-4-5-15/h2-3,6-13,15H,4-5H2,1H3
InChIKeyVKGAXIVDTWJUDS-UHFFFAOYSA-N
XLogP5.87
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.40
LogP ≤ 55.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]pyridine
CID 118445598
5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one
CID 130442483
1-[5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-6-methylpyrimidin-4-yl]azetidin-3-ol
CID 130442517
4-[4-(3,5-dimethylpyridazin-4-yl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 75201961
6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methyl-1H-pyrazin-2-one
CID 130442523
4-[4-[4-(3-fluoroazetidin-1-yl)-6-methylpyrimidin-5-yl]-3-methylphenoxy]furo[3,2-c]pyridine
CID 130442551
3-bromo-6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-5-methylpyrazin-2-amine
CID 90134293
5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-4,6-dimethyl-1H-pyrimidin-2-one
CID 130442520
3-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)-2,4-dimethyl-2H-furan-5-one
CID 90134147
3-ethyl-6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1,5-dimethylpyrimidine-2,4-dione
CID 146025836
1,5-diethyl-6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)pyrimidine-2,4-dione
CID 146025845
2-bromo-5-furo[3,2-c]pyridin-4-yloxyaniline
CID 90134289

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine?
The IUPAC name of 4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine (CID 130442503) is 4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine?
The canonical SMILES for 4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine is Cc1cc(Oc2nccc3occc23)ccc1-c1cccnc1C1CC1.
What is the InChIKey of 4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine?
The InChIKey is VKGAXIVDTWJUDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c1-14-13-16(26-22-19-9-12-25-20(19)8-11-24-22)6-7-17(14)18-3-2-10-23-21(18)15-4-5-15/h2-3,6-13,15H,4-5H2,1H3.
What are the key properties of 4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine?
4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine has a molecular weight of 342.40 g/mol, XLogP of 5.87, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-cyclopropyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine is sourced from PubChem (CID 130442503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).