2-phenylfuro[2,3-b]pyridin-4-amine

C13H10N2O — CID 140500101

IUPAC2-phenylfuro[2,3-b]pyridin-4-amine
SMILESNc1ccnc2oc(-c3ccccc3)cc12
InChIInChI=1S/C13H10N2O/c14-11-6-7-15-13-10(11)8-12(16-13)9-4-2-1-3-5-9/h1-8H,(H2,14,15)
InChIKeyCXFKQTBPLDVUIA-UHFFFAOYSA-N
MW210.24 g/mol
LogP3.08
Rot. Bonds1

About 2-phenylfuro[2,3-b]pyridin-4-amine

2-phenylfuro[2,3-b]pyridin-4-amine (PubChem CID 140500101) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-phenylfuro[2,3-b]pyridin-4-amine.

Molecular Properties

Compound Name2-phenylfuro[2,3-b]pyridin-4-amine
PubChem CID140500101
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name2-phenylfuro[2,3-b]pyridin-4-amine
SMILESNc1ccnc2oc(-c3ccccc3)cc12
InChIInChI=1S/C13H10N2O/c14-11-6-7-15-13-10(11)8-12(16-13)9-4-2-1-3-5-9/h1-8H,(H2,14,15)
InChIKeyCXFKQTBPLDVUIA-UHFFFAOYSA-N
XLogP3.08
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenylfuro[2,3-b]pyridin-4-amine?
The IUPAC name of 2-phenylfuro[2,3-b]pyridin-4-amine (CID 140500101) is 2-phenylfuro[2,3-b]pyridin-4-amine.
What is the SMILES notation for 2-phenylfuro[2,3-b]pyridin-4-amine?
The canonical SMILES for 2-phenylfuro[2,3-b]pyridin-4-amine is Nc1ccnc2oc(-c3ccccc3)cc12.
What is the InChIKey of 2-phenylfuro[2,3-b]pyridin-4-amine?
The InChIKey is CXFKQTBPLDVUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c14-11-6-7-15-13-10(11)8-12(16-13)9-4-2-1-3-5-9/h1-8H,(H2,14,15).
What are the key properties of 2-phenylfuro[2,3-b]pyridin-4-amine?
2-phenylfuro[2,3-b]pyridin-4-amine has a molecular weight of 210.24 g/mol, XLogP of 3.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylfuro[2,3-b]pyridin-4-amine is sourced from PubChem (CID 140500101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).