N-(1-methylindazol-6-yl)furan-2-carboxamide

C13H11N3O2 — CID 110461153

IUPACN-(1-methylindazol-6-yl)furan-2-carboxamide
SMILESCn1ncc2ccc(NC(=O)c3ccco3)cc21
InChIInChI=1S/C13H11N3O2/c1-16-11-7-10(5-4-9(11)8-14-16)15-13(17)12-3-2-6-18-12/h2-8H,1H3,(H,15,17)
InChIKeyNOPFNAIXSSCNPF-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.42
Rot. Bonds2

About N-(1-methylindazol-6-yl)furan-2-carboxamide

N-(1-methylindazol-6-yl)furan-2-carboxamide (PubChem CID 110461153) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(1-methylindazol-6-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1-methylindazol-6-yl)furan-2-carboxamide
PubChem CID110461153
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC NameN-(1-methylindazol-6-yl)furan-2-carboxamide
SMILESCn1ncc2ccc(NC(=O)c3ccco3)cc21
InChIInChI=1S/C13H11N3O2/c1-16-11-7-10(5-4-9(11)8-14-16)15-13(17)12-3-2-6-18-12/h2-8H,1H3,(H,15,17)
InChIKeyNOPFNAIXSSCNPF-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-6-yl)furan-2-carboxamide?
The IUPAC name of N-(1-methylindazol-6-yl)furan-2-carboxamide (CID 110461153) is N-(1-methylindazol-6-yl)furan-2-carboxamide.
What is the SMILES notation for N-(1-methylindazol-6-yl)furan-2-carboxamide?
The canonical SMILES for N-(1-methylindazol-6-yl)furan-2-carboxamide is Cn1ncc2ccc(NC(=O)c3ccco3)cc21.
What is the InChIKey of N-(1-methylindazol-6-yl)furan-2-carboxamide?
The InChIKey is NOPFNAIXSSCNPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-16-11-7-10(5-4-9(11)8-14-16)15-13(17)12-3-2-6-18-12/h2-8H,1H3,(H,15,17).
What are the key properties of N-(1-methylindazol-6-yl)furan-2-carboxamide?
N-(1-methylindazol-6-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-6-yl)furan-2-carboxamide is sourced from PubChem (CID 110461153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).