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

C12H12N2O — CID 121008490

IUPAC7-propan-2-yl-1H-furo[2,3-g]indazole
SMILESCC(C)c1cc2c(ccc3cn[nH]c32)o1
InChIInChI=1S/C12H12N2O/c1-7(2)11-5-9-10(15-11)4-3-8-6-13-14-12(8)9/h3-7H,1-2H3,(H,13,14)
InChIKeySPZMLXXFIKQKKF-UHFFFAOYSA-N
MW200.24 g/mol
LogP3.43
Rot. Bonds1

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

7-propan-2-yl-1H-furo[2,3-g]indazole (PubChem CID 121008490) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 7-propan-2-yl-1H-furo[2,3-g]indazole.

Molecular Properties

Compound Name7-propan-2-yl-1H-furo[2,3-g]indazole
PubChem CID121008490
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name7-propan-2-yl-1H-furo[2,3-g]indazole
SMILESCC(C)c1cc2c(ccc3cn[nH]c32)o1
InChIInChI=1S/C12H12N2O/c1-7(2)11-5-9-10(15-11)4-3-8-6-13-14-12(8)9/h3-7H,1-2H3,(H,13,14)
InChIKeySPZMLXXFIKQKKF-UHFFFAOYSA-N
XLogP3.43
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

YM348
CID 3045225
(2S)-1-furo[2,3-g]indazol-1-ylpropan-2-amine
CID 44452811
(2S)-1-(7-methylfuro[2,3-g]indazol-1-yl)propan-2-amine
CID 44452754
(R)-1-(7-ethyl-1H-furo[2,3-g]indazol-1-yl)propan-2-amine
CID 45481701
(2S)-1-(7-ethyl-3-methylfuro[2,3-g]indazol-1-yl)propan-2-amine
CID 44453128
(2S)-1-(3,7-diethylfuro[2,3-g]indazol-1-yl)propan-2-amine
CID 44453129
3-benzo[b]furan-2-yl-1H-pyrazole
CID 2805300
(2S)-1-(7-propan-2-ylfuro[2,3-g]indazol-1-yl)propan-2-amine
CID 44453127
5-(3-methyl-1-benzofuran-2-yl)-1H-pyrazole-4-carbonitrile
CID 44224990
3UR6Zzv2LA
CID 9921157
3-(1-benzofuran-2-yl)-1H-pyrazole-4-carbaldehyde
CID 43121470
5-(Furan-2-yl)-1H-indazole
CID 53249813

Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-1H-furo[2,3-g]indazole?
The IUPAC name of 7-propan-2-yl-1H-furo[2,3-g]indazole (CID 121008490) is 7-propan-2-yl-1H-furo[2,3-g]indazole.
What is the SMILES notation for 7-propan-2-yl-1H-furo[2,3-g]indazole?
The canonical SMILES for 7-propan-2-yl-1H-furo[2,3-g]indazole is CC(C)c1cc2c(ccc3cn[nH]c32)o1.
What is the InChIKey of 7-propan-2-yl-1H-furo[2,3-g]indazole?
The InChIKey is SPZMLXXFIKQKKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-7(2)11-5-9-10(15-11)4-3-8-6-13-14-12(8)9/h3-7H,1-2H3,(H,13,14).
What are the key properties of 7-propan-2-yl-1H-furo[2,3-g]indazole?
7-propan-2-yl-1H-furo[2,3-g]indazole has a molecular weight of 200.24 g/mol, XLogP of 3.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-1H-furo[2,3-g]indazole is sourced from PubChem (CID 121008490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).