3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide

C18H14N4O3 — CID 2816502

IUPAC3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide
SMILESNNC(=O)c1oc2nc(-c3ccccc3)cc(-c3ccco3)c2c1N
InChIInChI=1S/C18H14N4O3/c19-15-14-11(13-7-4-8-24-13)9-12(10-5-2-1-3-6-10)21-18(14)25-16(15)17(23)22-20/h1-9H,19-20H2,(H,22,23)
InChIKeyFBUDYVBCFBOROO-UHFFFAOYSA-N
MW334.34 g/mol
LogP2.94
Rot. Bonds3

About 3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide

3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide (PubChem CID 2816502) has the molecular formula C18H14N4O3 and a molecular weight of 334.34 g/mol. Its IUPAC name is 3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide.

Molecular Properties

Compound Name3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide
PubChem CID2816502
Molecular FormulaC18H14N4O3
Molecular Weight334.34 g/mol
Exact Mass334.11
IUPAC Name3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide
SMILESNNC(=O)c1oc2nc(-c3ccccc3)cc(-c3ccco3)c2c1N
InChIInChI=1S/C18H14N4O3/c19-15-14-11(13-7-4-8-24-13)9-12(10-5-2-1-3-6-10)21-18(14)25-16(15)17(23)22-20/h1-9H,19-20H2,(H,22,23)
InChIKeyFBUDYVBCFBOROO-UHFFFAOYSA-N
XLogP2.94
TPSA120.31 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.34
LogP ≤ 52.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide?
The IUPAC name of 3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide (CID 2816502) is 3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide.
What is the SMILES notation for 3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide?
The canonical SMILES for 3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide is NNC(=O)c1oc2nc(-c3ccccc3)cc(-c3ccco3)c2c1N.
What is the InChIKey of 3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide?
The InChIKey is FBUDYVBCFBOROO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O3/c19-15-14-11(13-7-4-8-24-13)9-12(10-5-2-1-3-6-10)21-18(14)25-16(15)17(23)22-20/h1-9H,19-20H2,(H,22,23).
What are the key properties of 3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide?
3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide has a molecular weight of 334.34 g/mol, XLogP of 2.94, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridine-2-carbohydrazide is sourced from PubChem (CID 2816502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).