2-ethylindazole-5-carboxamide

C10H11N3O — CID 142796121

IUPAC2-ethylindazole-5-carboxamide
SMILESCCn1cc2cc(C(N)=O)ccc2n1
InChIInChI=1S/C10H11N3O/c1-2-13-6-8-5-7(10(11)14)3-4-9(8)12-13/h3-6H,2H2,1H3,(H2,11,14)
InChIKeyCEOKACYDPIDDBE-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.16
Rot. Bonds2

About 2-ethylindazole-5-carboxamide

2-ethylindazole-5-carboxamide (PubChem CID 142796121) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-ethylindazole-5-carboxamide.

Molecular Properties

Compound Name2-ethylindazole-5-carboxamide
PubChem CID142796121
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-ethylindazole-5-carboxamide
SMILESCCn1cc2cc(C(N)=O)ccc2n1
InChIInChI=1S/C10H11N3O/c1-2-13-6-8-5-7(10(11)14)3-4-9(8)12-13/h3-6H,2H2,1H3,(H2,11,14)
InChIKeyCEOKACYDPIDDBE-UHFFFAOYSA-N
XLogP1.16
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethylindazole-5-carboxamide?
The IUPAC name of 2-ethylindazole-5-carboxamide (CID 142796121) is 2-ethylindazole-5-carboxamide.
What is the SMILES notation for 2-ethylindazole-5-carboxamide?
The canonical SMILES for 2-ethylindazole-5-carboxamide is CCn1cc2cc(C(N)=O)ccc2n1.
What is the InChIKey of 2-ethylindazole-5-carboxamide?
The InChIKey is CEOKACYDPIDDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-2-13-6-8-5-7(10(11)14)3-4-9(8)12-13/h3-6H,2H2,1H3,(H2,11,14).
What are the key properties of 2-ethylindazole-5-carboxamide?
2-ethylindazole-5-carboxamide has a molecular weight of 189.22 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylindazole-5-carboxamide is sourced from PubChem (CID 142796121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).