7-methyl-1H-furo[2,3-g]indazole

C10H8N2O — CID 21196612

IUPAC7-methyl-1H-furo[2,3-g]indazole
SMILESCc1cc2c(ccc3cn[nH]c32)o1
InChIInChI=1S/C10H8N2O/c1-6-4-8-9(13-6)3-2-7-5-11-12-10(7)8/h2-5H,1H3,(H,11,12)
InChIKeyQEJDENXUZMHKMV-UHFFFAOYSA-N
MW172.19 g/mol
LogP2.62
Rot. Bonds

About 7-methyl-1H-furo[2,3-g]indazole

7-methyl-1H-furo[2,3-g]indazole (PubChem CID 21196612) has the molecular formula C10H8N2O and a molecular weight of 172.19 g/mol. Its IUPAC name is 7-methyl-1H-furo[2,3-g]indazole.

Molecular Properties

Compound Name7-methyl-1H-furo[2,3-g]indazole
PubChem CID21196612
Molecular FormulaC10H8N2O
Molecular Weight172.19 g/mol
Exact Mass172.06
IUPAC Name7-methyl-1H-furo[2,3-g]indazole
SMILESCc1cc2c(ccc3cn[nH]c32)o1
InChIInChI=1S/C10H8N2O/c1-6-4-8-9(13-6)3-2-7-5-11-12-10(7)8/h2-5H,1H3,(H,11,12)
InChIKeyQEJDENXUZMHKMV-UHFFFAOYSA-N
XLogP2.62
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-1H-furo[2,3-g]indazole?
The IUPAC name of 7-methyl-1H-furo[2,3-g]indazole (CID 21196612) is 7-methyl-1H-furo[2,3-g]indazole.
What is the SMILES notation for 7-methyl-1H-furo[2,3-g]indazole?
The canonical SMILES for 7-methyl-1H-furo[2,3-g]indazole is Cc1cc2c(ccc3cn[nH]c32)o1.
What is the InChIKey of 7-methyl-1H-furo[2,3-g]indazole?
The InChIKey is QEJDENXUZMHKMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O/c1-6-4-8-9(13-6)3-2-7-5-11-12-10(7)8/h2-5H,1H3,(H,11,12).
What are the key properties of 7-methyl-1H-furo[2,3-g]indazole?
7-methyl-1H-furo[2,3-g]indazole has a molecular weight of 172.19 g/mol, XLogP of 2.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1H-furo[2,3-g]indazole is sourced from PubChem (CID 21196612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).