N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide

C13H13N3O2 — CID 154300063

IUPACN-(2-furo[3,2-g]indazol-1-ylethyl)acetamide
SMILESCC(=O)NCCn1ncc2ccc3ccoc3c21
InChIInChI=1S/C13H13N3O2/c1-9(17)14-5-6-16-12-11(8-15-16)3-2-10-4-7-18-13(10)12/h2-4,7-8H,5-6H2,1H3,(H,14,17)
InChIKeyLQVDKPPJLLDHTP-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.92
Rot. Bonds3

About N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide

N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide (PubChem CID 154300063) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide.

Molecular Properties

Compound NameN-(2-furo[3,2-g]indazol-1-ylethyl)acetamide
PubChem CID154300063
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC NameN-(2-furo[3,2-g]indazol-1-ylethyl)acetamide
SMILESCC(=O)NCCn1ncc2ccc3ccoc3c21
InChIInChI=1S/C13H13N3O2/c1-9(17)14-5-6-16-12-11(8-15-16)3-2-10-4-7-18-13(10)12/h2-4,7-8H,5-6H2,1H3,(H,14,17)
InChIKeyLQVDKPPJLLDHTP-UHFFFAOYSA-N
XLogP1.92
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-1-furo[2,3-g]indazol-1-ylpropan-2-amine
CID 44452811
2H-Indazole-6-carboxamide, 2-butyl-3-ethoxy-N-(2-furanylmethyl)-
CID 11958393
3-ethoxy-N-(furan-2-ylmethyl)-2-(2-methoxyethyl)indazole-6-carboxamide
CID 11958391
2H-Indazole-6-carboxamide, 3-ethoxy-2-ethyl-N-(2-furanylmethyl)-
CID 11958697
N-(furan-2-ylmethyl)-4-(2-methylpyrazol-3-yl)-1-benzofuran-7-carboxamide
CID 49786506
N-[[5-(1-methylindazol-3-yl)furan-2-yl]methyl]acetamide
CID 57395333
N-[4-(furan-2-yl)butan-2-yl]-2-indazol-1-ylacetamide
CID 6623155
8H-Furo[3,2-g]indole
CID 45122653
N-[(1R)-1-(5-fluoro-1-benzofuran-2-yl)ethyl]-2-(1-methylindazol-6-yl)cyclopropane-1-carboxamide
CID 130244808
trans-(1R,2R)-N-[(1R)-1-(5-fluoro-1-benzofuran-2-yl)ethyl]-2-(1-methylindazol-6-yl)cyclopropane-1-carboxamide
CID 135377569
trans-(1R,2R)-N-[1-(5-fluoro-1-benzofuran-2-yl)ethyl]-2-(1-methylindazol-6-yl)cyclopropane-1-carboxamide
CID 135377570
trans-(1S,2S)-N-[(1R)-1-(5-fluoro-1-benzofuran-2-yl)ethyl]-2-(1-methylindazol-6-yl)cyclopropane-1-carboxamide
CID 135378192

Frequently Asked Questions

What is the IUPAC name of N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide?
The IUPAC name of N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide (CID 154300063) is N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide.
What is the SMILES notation for N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide?
The canonical SMILES for N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide is CC(=O)NCCn1ncc2ccc3ccoc3c21.
What is the InChIKey of N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide?
The InChIKey is LQVDKPPJLLDHTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-9(17)14-5-6-16-12-11(8-15-16)3-2-10-4-7-18-13(10)12/h2-4,7-8H,5-6H2,1H3,(H,14,17).
What are the key properties of N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide?
N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide has a molecular weight of 243.27 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-furo[3,2-g]indazol-1-ylethyl)acetamide is sourced from PubChem (CID 154300063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).