2-chlorofuro[3,2-b]pyridine-3-carboxamide

C8H5ClN2O2 — CID 144796801

IUPAC2-chlorofuro[3,2-b]pyridine-3-carboxamide
SMILESNC(=O)c1c(Cl)oc2cccnc12
InChIInChI=1S/C8H5ClN2O2/c9-7-5(8(10)12)6-4(13-7)2-1-3-11-6/h1-3H,(H2,10,12)
InChIKeyMCSRQVTZNYDLLY-UHFFFAOYSA-N
MW196.59 g/mol
LogP1.58
Rot. Bonds1

About 2-chlorofuro[3,2-b]pyridine-3-carboxamide

2-chlorofuro[3,2-b]pyridine-3-carboxamide (PubChem CID 144796801) has the molecular formula C8H5ClN2O2 and a molecular weight of 196.59 g/mol. Its IUPAC name is 2-chlorofuro[3,2-b]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-chlorofuro[3,2-b]pyridine-3-carboxamide
PubChem CID144796801
Molecular FormulaC8H5ClN2O2
Molecular Weight196.59 g/mol
Exact Mass196.00
IUPAC Name2-chlorofuro[3,2-b]pyridine-3-carboxamide
SMILESNC(=O)c1c(Cl)oc2cccnc12
InChIInChI=1S/C8H5ClN2O2/c9-7-5(8(10)12)6-4(13-7)2-1-3-11-6/h1-3H,(H2,10,12)
InChIKeyMCSRQVTZNYDLLY-UHFFFAOYSA-N
XLogP1.58
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.59
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chlorofuro[3,2-b]pyridine-3-carboxamide?
The IUPAC name of 2-chlorofuro[3,2-b]pyridine-3-carboxamide (CID 144796801) is 2-chlorofuro[3,2-b]pyridine-3-carboxamide.
What is the SMILES notation for 2-chlorofuro[3,2-b]pyridine-3-carboxamide?
The canonical SMILES for 2-chlorofuro[3,2-b]pyridine-3-carboxamide is NC(=O)c1c(Cl)oc2cccnc12.
What is the InChIKey of 2-chlorofuro[3,2-b]pyridine-3-carboxamide?
The InChIKey is MCSRQVTZNYDLLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClN2O2/c9-7-5(8(10)12)6-4(13-7)2-1-3-11-6/h1-3H,(H2,10,12).
What are the key properties of 2-chlorofuro[3,2-b]pyridine-3-carboxamide?
2-chlorofuro[3,2-b]pyridine-3-carboxamide has a molecular weight of 196.59 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chlorofuro[3,2-b]pyridine-3-carboxamide is sourced from PubChem (CID 144796801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).