[1]benzofuro[3,2-c]pyridine-3-carboxamide

C12H8N2O2 — CID 141058160

IUPAC[1]benzofuro[3,2-c]pyridine-3-carboxamide
SMILESNC(=O)c1cc2oc3ccccc3c2cn1
InChIInChI=1S/C12H8N2O2/c13-12(15)9-5-11-8(6-14-9)7-3-1-2-4-10(7)16-11/h1-6H,(H2,13,15)
InChIKeyMSRLSSSLMNRRAZ-UHFFFAOYSA-N
MW212.21 g/mol
LogP2.08
Rot. Bonds1

About [1]benzofuro[3,2-c]pyridine-3-carboxamide

[1]benzofuro[3,2-c]pyridine-3-carboxamide (PubChem CID 141058160) has the molecular formula C12H8N2O2 and a molecular weight of 212.21 g/mol. Its IUPAC name is [1]benzofuro[3,2-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name[1]benzofuro[3,2-c]pyridine-3-carboxamide
PubChem CID141058160
Molecular FormulaC12H8N2O2
Molecular Weight212.21 g/mol
Exact Mass212.06
IUPAC Name[1]benzofuro[3,2-c]pyridine-3-carboxamide
SMILESNC(=O)c1cc2oc3ccccc3c2cn1
InChIInChI=1S/C12H8N2O2/c13-12(15)9-5-11-8(6-14-9)7-3-1-2-4-10(7)16-11/h1-6H,(H2,13,15)
InChIKeyMSRLSSSLMNRRAZ-UHFFFAOYSA-N
XLogP2.08
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl [1]benzofuro[2,3-c]pyridine-3-carboxylate
CID 69362978
dibenzofuran-3-carboxylate
CID 51860493
N-(diaminomethylidene)dibenzofuran-3-carboxamide
CID 72734862
dibenzofuran;hydrofluoride
CID 158307405
dibenzofuran;hydrate
CID 70610865
2-pyrrol-1-ylfuro[3,2-c]pyridine-6-carboxamide
CID 142665735
10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;ethane
CID 154692122
[1]benzofuro[3,2-c]pyridine;(Z)-but-2-enedioic acid
CID 70413591
3-amino-1-benzofuran-2-carboxamide
CID 600546
dibenzofuran;molecular hydrogen
CID 173065186
dibenzofuran;dihydrate;dihydrochloride
CID 21327105
3-(2-bromocarbazol-9-yl)-[1]benzofuro[3,2-c]pyridine
CID 171415869

Frequently Asked Questions

What is the IUPAC name of [1]benzofuro[3,2-c]pyridine-3-carboxamide?
The IUPAC name of [1]benzofuro[3,2-c]pyridine-3-carboxamide (CID 141058160) is [1]benzofuro[3,2-c]pyridine-3-carboxamide.
What is the SMILES notation for [1]benzofuro[3,2-c]pyridine-3-carboxamide?
The canonical SMILES for [1]benzofuro[3,2-c]pyridine-3-carboxamide is NC(=O)c1cc2oc3ccccc3c2cn1.
What is the InChIKey of [1]benzofuro[3,2-c]pyridine-3-carboxamide?
The InChIKey is MSRLSSSLMNRRAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O2/c13-12(15)9-5-11-8(6-14-9)7-3-1-2-4-10(7)16-11/h1-6H,(H2,13,15).
What are the key properties of [1]benzofuro[3,2-c]pyridine-3-carboxamide?
[1]benzofuro[3,2-c]pyridine-3-carboxamide has a molecular weight of 212.21 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1]benzofuro[3,2-c]pyridine-3-carboxamide is sourced from PubChem (CID 141058160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).