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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Related Compounds

6-(3-Benzooxazol-2-yl-phenyl)-pyrrolo[3,4-b]pyridine-5,7-dione
CID 649463
N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]furo[3,2-c]pyridine-6-carboxamide
CID 10445883
N-(6-methoxy-3-pyridinyl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-11-carboxamide
CID 164625079
2(1H)-Pyridinone, 5-ethyl-3-((furo(3,2-c)pyridin-2-ylmethyl)amino)-6-methyl-
CID 454400
6-(Furan-2-ylmethyl)pyrrolo[3,4-b]pyridine-5,7-dione
CID 867016
1-(4-Methoxyphenyl)furo[2,3-e]pyrrolo [1,2-a]pyrazin-5(4H)-one
CID 25268557
6-[3-(5-Methyl-1,3-benzoxazol-2-yl)phenyl]pyrrolo[3,4-b]pyridine-5,7-dione
CID 1107337
N-Cyclohexyl-2,6-dimethyl-8-oxo-7-(3-pyridinylmethyl)-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-A]pyrazine-6-carboxamide
CID 11531861
(4-[1,3]Oxazolo[4,5-c]pyridin-2-ylphenyl)methanamine
CID 25252612
5-(2-Phenylfuro[3,2-c]pyridin-3-yl)-1-propan-2-ylpyridin-2-one
CID 9862330
5-(2-Phenylfuro[3,2-b]pyridin-3-yl)-1-propylpyridin-2-one
CID 11255980
2-Phenyloxazolo[4,5-c]pyridine
CID 254125

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).