5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole]

C17H13N3O2 — CID 71103676

IUPAC5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole]
SMILESCOc1ccc2c(n1)C1(CO2)c2ccccc2-n2nccc21
InChIInChI=1S/C17H13N3O2/c1-21-15-7-6-13-16(19-15)17(10-22-13)11-4-2-3-5-12(11)20-14(17)8-9-18-20/h2-9H,10H2,1H3
InChIKeyGLLFRXKRHMWRJY-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.32
Rot. Bonds1

About 5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole]

5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole] (PubChem CID 71103676) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is 5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole].

Molecular Properties

Compound Name5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole]
PubChem CID71103676
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC Name5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole]
SMILESCOc1ccc2c(n1)C1(CO2)c2ccccc2-n2nccc21
InChIInChI=1S/C17H13N3O2/c1-21-15-7-6-13-16(19-15)17(10-22-13)11-4-2-3-5-12(11)20-14(17)8-9-18-20/h2-9H,10H2,1H3
InChIKeyGLLFRXKRHMWRJY-UHFFFAOYSA-N
XLogP2.32
TPSA49.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

10'-(2,3-dihydrofuran-2-ylmethyl)-5-methoxyspiro[2H-furo[3,2-b]pyridine-3,9'-acridine]
CID 71103399
5-methoxyspiro[2H-furo[3,2-b]pyridine-3,3'-9-oxa-1-azatricyclo[6.4.1.04,13]trideca-4(13),5,7-triene]-2'-thione
CID 58447185
1'-[(5-chlorofuran-2-yl)methyl]-5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-3H-quinoline]-2'-one
CID 71103408
1'-[(5-chlorofuran-2-yl)methyl]-5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-3H-quinazoline]-2'-thione
CID 143657254
5-methoxy-1'-pentylspiro[2H-furo[3,2-b]pyridine-3,3'-[1,2]thiazolo[3,4-b]pyridine] 2'-oxide
CID 143657471
5,5-dimethyl-4,4-bis(2,2,2-trifluoroethyl)pyrazolo[1,5-a]quinoline
CID 137489995
5-amino-1'-[(5-chlorofuran-2-yl)methyl]-2-methoxyspiro[7H-1,6-naphthyridine-8,3'-indole]-2'-one
CID 143657350
5-methoxy-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[2H-furo[3,2-b]pyridine-3,3'-[1,2]thiazolo[3,4-b]pyridine]
CID 69164576
2-amino-1'-[(5-chlorofuran-2-yl)methyl]-6-methoxyspiro[3H-1,5-naphthyridine-4,3'-indole]-2'-one
CID 143657357
5-amino-1'-[(5-chlorothiophen-2-yl)methyl]-2-methoxyspiro[7H-1,6-naphthyridine-8,3'-indole]-2'-one
CID 89277809
1'-[(3,5-dimethoxyphenyl)methyl]spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-one
CID 59352709
1'-ethylspiro[2H-1-benzofuran-3,3'-indole]-2'-one
CID 59352101

Frequently Asked Questions

What is the IUPAC name of 5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole]?
The IUPAC name of 5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole] (CID 71103676) is 5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole].
What is the SMILES notation for 5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole]?
The canonical SMILES for 5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole] is COc1ccc2c(n1)C1(CO2)c2ccccc2-n2nccc21.
What is the InChIKey of 5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole]?
The InChIKey is GLLFRXKRHMWRJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c1-21-15-7-6-13-16(19-15)17(10-22-13)11-4-2-3-5-12(11)20-14(17)8-9-18-20/h2-9H,10H2,1H3.
What are the key properties of 5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole]?
5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole] has a molecular weight of 291.31 g/mol, XLogP of 2.32, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxyspiro[2H-furo[3,2-b]pyridine-3,4'-pyrazolo[1,5-a]indole] is sourced from PubChem (CID 71103676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).