methyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate

C14H13NO4 — CID 132587331

IUPACmethyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate
SMILESCOC(=O)c1cc2c(o1)c1ccc(OC)cc1n2C
InChIInChI=1S/C14H13NO4/c1-15-10-6-8(17-2)4-5-9(10)13-11(15)7-12(19-13)14(16)18-3/h4-7H,1-3H3
InChIKeyOUOFEOJTSGIQGR-UHFFFAOYSA-N
MW259.26 g/mol
LogP2.72
Rot. Bonds2

About methyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate

methyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate (PubChem CID 132587331) has the molecular formula C14H13NO4 and a molecular weight of 259.26 g/mol. Its IUPAC name is methyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate.

Molecular Properties

Compound Namemethyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate
PubChem CID132587331
Molecular FormulaC14H13NO4
Molecular Weight259.26 g/mol
Exact Mass259.08
IUPAC Namemethyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate
SMILESCOC(=O)c1cc2c(o1)c1ccc(OC)cc1n2C
InChIInChI=1S/C14H13NO4/c1-15-10-6-8(17-2)4-5-9(10)13-11(15)7-12(19-13)14(16)18-3/h4-7H,1-3H3
InChIKeyOUOFEOJTSGIQGR-UHFFFAOYSA-N
XLogP2.72
TPSA53.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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3,4,7-trimethoxy-1-methylquinolin-2-one
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3,8-dimethoxy-5-methylphenanthridin-6-one
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4-hydroxy-3,7-dimethoxy-1-methylquinolin-2-one
CID 54737447
6-chloro-4-methylfuro[3,2-b]indole-2-carbonyl chloride
CID 13405828
6-methoxy-1,2-dimethylindole-3-carboxamide
CID 71165672
7-methoxy-1-methyl-4-oxoquinoline-2-carboxylic acid
CID 82243051
2-(7-methoxy-1-methyl-2,4-dioxoquinazolin-3-yl)acetic acid
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3,7-dimethoxy-9-methylpyrido[3,4-b]indole
CID 90455764

Frequently Asked Questions

What is the IUPAC name of methyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate?
The IUPAC name of methyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate (CID 132587331) is methyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate.
What is the SMILES notation for methyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate?
The canonical SMILES for methyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate is COC(=O)c1cc2c(o1)c1ccc(OC)cc1n2C.
What is the InChIKey of methyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate?
The InChIKey is OUOFEOJTSGIQGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO4/c1-15-10-6-8(17-2)4-5-9(10)13-11(15)7-12(19-13)14(16)18-3/h4-7H,1-3H3.
What are the key properties of methyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate?
methyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate has a molecular weight of 259.26 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-methoxy-4-methylfuro[3,2-b]indole-2-carboxylate is sourced from PubChem (CID 132587331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).