[2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol

C21H21NO4 — CID 42599855

IUPAC[2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol
SMILESCOc1ccc(-c2c(CO)c(CO)c3n2-c2ccc(OC)cc2C3)cc1
InChIInChI=1S/C21H21NO4/c1-25-15-5-3-13(4-6-15)21-18(12-24)17(11-23)20-10-14-9-16(26-2)7-8-19(14)22(20)21/h3-9,23-24H,10-12H2,1-2H3
InChIKeyOKKFIOJHAIELBA-UHFFFAOYSA-N
MW351.40 g/mol
LogP3.05
Rot. Bonds5

About [2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol

[2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol (PubChem CID 42599855) has the molecular formula C21H21NO4 and a molecular weight of 351.40 g/mol. Its IUPAC name is [2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol.

Molecular Properties

Compound Name[2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol
PubChem CID42599855
Molecular FormulaC21H21NO4
Molecular Weight351.40 g/mol
Exact Mass351.15
IUPAC Name[2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol
SMILESCOc1ccc(-c2c(CO)c(CO)c3n2-c2ccc(OC)cc2C3)cc1
InChIInChI=1S/C21H21NO4/c1-25-15-5-3-13(4-6-15)21-18(12-24)17(11-23)20-10-14-9-16(26-2)7-8-19(14)22(20)21/h3-9,23-24H,10-12H2,1-2H3
InChIKeyOKKFIOJHAIELBA-UHFFFAOYSA-N
XLogP3.05
TPSA63.85 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.40
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol?
The IUPAC name of [2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol (CID 42599855) is [2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol.
What is the SMILES notation for [2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol?
The canonical SMILES for [2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol is COc1ccc(-c2c(CO)c(CO)c3n2-c2ccc(OC)cc2C3)cc1.
What is the InChIKey of [2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol?
The InChIKey is OKKFIOJHAIELBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO4/c1-25-15-5-3-13(4-6-15)21-18(12-24)17(11-23)20-10-14-9-16(26-2)7-8-19(14)22(20)21/h3-9,23-24H,10-12H2,1-2H3.
What are the key properties of [2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol?
[2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol has a molecular weight of 351.40 g/mol, XLogP of 3.05, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hydroxymethyl)-6-methoxy-1-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol is sourced from PubChem (CID 42599855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).