(6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol

C9H10N2O2 — CID 74891260

IUPAC(6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol
SMILESCOc1cc(CO)c2cc[nH]c2n1
InChIInChI=1S/C9H10N2O2/c1-13-8-4-6(5-12)7-2-3-10-9(7)11-8/h2-4,12H,5H2,1H3,(H,10,11)
InChIKeyJWAZMSDTSGCSMS-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.06
Rot. Bonds2

About (6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol

(6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol (PubChem CID 74891260) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is (6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol
PubChem CID74891260
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name(6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol
SMILESCOc1cc(CO)c2cc[nH]c2n1
InChIInChI=1S/C9H10N2O2/c1-13-8-4-6(5-12)7-2-3-10-9(7)11-8/h2-4,12H,5H2,1H3,(H,10,11)
InChIKeyJWAZMSDTSGCSMS-UHFFFAOYSA-N
XLogP1.06
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol?
The IUPAC name of (6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol (CID 74891260) is (6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol.
What is the SMILES notation for (6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol?
The canonical SMILES for (6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol is COc1cc(CO)c2cc[nH]c2n1.
What is the InChIKey of (6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol?
The InChIKey is JWAZMSDTSGCSMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-13-8-4-6(5-12)7-2-3-10-9(7)11-8/h2-4,12H,5H2,1H3,(H,10,11).
What are the key properties of (6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol?
(6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol has a molecular weight of 178.19 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol is sourced from PubChem (CID 74891260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).