2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide

C12H9N3O2 — CID 142665735

IUPAC2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide
SMILESNC(=O)c1cc2oc(-n3cccc3)cc2cn1
InChIInChI=1S/C12H9N3O2/c13-12(16)9-6-10-8(7-14-9)5-11(17-10)15-3-1-2-4-15/h1-7H,(H2,13,16)
InChIKeyIVWQIRFMAVYXPV-UHFFFAOYSA-N
MW227.22 g/mol
LogP1.72
Rot. Bonds2

About 2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide

2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide (PubChem CID 142665735) has the molecular formula C12H9N3O2 and a molecular weight of 227.22 g/mol. Its IUPAC name is 2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide
PubChem CID142665735
Molecular FormulaC12H9N3O2
Molecular Weight227.22 g/mol
Exact Mass227.07
IUPAC Name2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide
SMILESNC(=O)c1cc2oc(-n3cccc3)cc2cn1
InChIInChI=1S/C12H9N3O2/c13-12(16)9-6-10-8(7-14-9)5-11(17-10)15-3-1-2-4-15/h1-7H,(H2,13,16)
InChIKeyIVWQIRFMAVYXPV-UHFFFAOYSA-N
XLogP1.72
TPSA74.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide?
The IUPAC name of 2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide (CID 142665735) is 2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide.
What is the SMILES notation for 2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide?
The canonical SMILES for 2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide is NC(=O)c1cc2oc(-n3cccc3)cc2cn1.
What is the InChIKey of 2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide?
The InChIKey is IVWQIRFMAVYXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2/c13-12(16)9-6-10-8(7-14-9)5-11(17-10)15-3-1-2-4-15/h1-7H,(H2,13,16).
What are the key properties of 2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide?
2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide has a molecular weight of 227.22 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide is sourced from PubChem (CID 142665735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).