N-(1-methylindazol-3-yl)furan-2-carboxamide

C13H11N3O2 — CID 70680254

IUPACN-(1-methylindazol-3-yl)furan-2-carboxamide
SMILESCn1nc(NC(=O)c2ccco2)c2ccccc21
InChIInChI=1S/C13H11N3O2/c1-16-10-6-3-2-5-9(10)12(15-16)14-13(17)11-7-4-8-18-11/h2-8H,1H3,(H,14,15,17)
InChIKeyMALQQUFHPTXYIQ-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.42
Rot. Bonds2

About N-(1-methylindazol-3-yl)furan-2-carboxamide

N-(1-methylindazol-3-yl)furan-2-carboxamide (PubChem CID 70680254) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(1-methylindazol-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1-methylindazol-3-yl)furan-2-carboxamide
PubChem CID70680254
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC NameN-(1-methylindazol-3-yl)furan-2-carboxamide
SMILESCn1nc(NC(=O)c2ccco2)c2ccccc21
InChIInChI=1S/C13H11N3O2/c1-16-10-6-3-2-5-9(10)12(15-16)14-13(17)11-7-4-8-18-11/h2-8H,1H3,(H,14,15,17)
InChIKeyMALQQUFHPTXYIQ-UHFFFAOYSA-N
XLogP2.42
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylindazol-3-yl)furan-2-carboxamide?
The IUPAC name of N-(1-methylindazol-3-yl)furan-2-carboxamide (CID 70680254) is N-(1-methylindazol-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(1-methylindazol-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(1-methylindazol-3-yl)furan-2-carboxamide is Cn1nc(NC(=O)c2ccco2)c2ccccc21.
What is the InChIKey of N-(1-methylindazol-3-yl)furan-2-carboxamide?
The InChIKey is MALQQUFHPTXYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-16-10-6-3-2-5-9(10)12(15-16)14-13(17)11-7-4-8-18-11/h2-8H,1H3,(H,14,15,17).
What are the key properties of N-(1-methylindazol-3-yl)furan-2-carboxamide?
N-(1-methylindazol-3-yl)furan-2-carboxamide has a molecular weight of 241.25 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylindazol-3-yl)furan-2-carboxamide is sourced from PubChem (CID 70680254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).