3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine

C19H14N2O2 — CID 21036837

IUPAC3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine
SMILESNc1nccc2occ(-c3ccc(Oc4ccccc4)cc3)c12
InChIInChI=1S/C19H14N2O2/c20-19-18-16(12-22-17(18)10-11-21-19)13-6-8-15(9-7-13)23-14-4-2-1-3-5-14/h1-12H,(H2,20,21)
InChIKeyHJFYMTCWINNCQS-UHFFFAOYSA-N
MW302.33 g/mol
LogP4.87
Rot. Bonds3

About 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine

3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine (PubChem CID 21036837) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine
PubChem CID21036837
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC Name3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine
SMILESNc1nccc2occ(-c3ccc(Oc4ccccc4)cc3)c12
InChIInChI=1S/C19H14N2O2/c20-19-18-16(12-22-17(18)10-11-21-19)13-6-8-15(9-7-13)23-14-4-2-1-3-5-14/h1-12H,(H2,20,21)
InChIKeyHJFYMTCWINNCQS-UHFFFAOYSA-N
XLogP4.87
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-4-(4-phenoxyphenyl)pyridine-3-carboximidamide
CID 129065717
2-[2-[2-amino-4-(4-phenoxyphenyl)-3-pyridinyl]phenyl]prop-2-enamide
CID 174837399
1-(4-aminophenyl)-4-(4-phenoxyphenyl)pyrazolo[3,4-b]pyridin-3-amine
CID 154235209
5-chloro-3-(4-phenoxyphenyl)pyridin-2-amine
CID 66748130
3-(furan-3-yl)-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine
CID 44538803
2-[4-amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]propane-1,3-diol
CID 19597498
6-cyclopentyl-8-(4-phenoxyphenyl)pyrrolo[1,2-a]pyrazin-1-amine
CID 21036872
4-phenoxyaniline
CID 158390066
7-iodo-3-(4-phenoxyphenyl)-[1,2]oxazolo[4,5-c]pyridin-4-amine
CID 18450877
4-fluoro-3-(4-phenoxyphenyl)aniline
CID 104781257
3-fluoro-4-(4-phenoxyphenyl)aniline
CID 65437775
4-[4-[4-[2-[4-[4-(4-aminophenoxy)phenoxy]phenyl]-3-pyridinyl]phenoxy]phenoxy]aniline
CID 172739847

Frequently Asked Questions

What is the IUPAC name of 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine (CID 21036837) is 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine is Nc1nccc2occ(-c3ccc(Oc4ccccc4)cc3)c12.
What is the InChIKey of 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is HJFYMTCWINNCQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c20-19-18-16(12-22-17(18)10-11-21-19)13-6-8-15(9-7-13)23-14-4-2-1-3-5-14/h1-12H,(H2,20,21).
What are the key properties of 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine?
3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 302.33 g/mol, XLogP of 4.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 21036837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).