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

C10H13N3O — CID 84663300

IUPAC2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
SMILESCOc1ccc2c(CCN)c[nH]c2n1
InChIInChI=1S/C10H13N3O/c1-14-9-3-2-8-7(4-5-11)6-12-10(8)13-9/h2-3,6H,4-5,11H2,1H3,(H,12,13)
InChIKeyHGNUYIAFMDJNOE-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.07
Rot. Bonds3

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

2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine (PubChem CID 84663300) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
PubChem CID84663300
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
SMILESCOc1ccc2c(CCN)c[nH]c2n1
InChIInChI=1S/C10H13N3O/c1-14-9-3-2-8-7(4-5-11)6-12-10(8)13-9/h2-3,6H,4-5,11H2,1H3,(H,12,13)
InChIKeyHGNUYIAFMDJNOE-UHFFFAOYSA-N
XLogP1.07
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-6-methoxy-1H-pyrrolo[2,3-b]pyridine
CID 123135175
6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine
CID 53412519
3-tert-butyl-6-methoxy-1H-pyrrolo[2,3-b]pyridine
CID 170382364
2-(2-methoxyquinolin-8-yl)ethanamine
CID 135380052
(6-methoxy-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol
CID 74891260
7-methoxy-3-nitro-1H-1,8-naphthyridin-4-one
CID 156713395
ethane;7-methoxy-1H-1,8-naphthyridin-4-one
CID 155694720
2-[6-(2-aminoethyl)-1,5-dimethoxynaphthalen-2-yl]ethanamine
CID 170886567
2-(1H-indol-3-yl)ethanamine;methyl hypoiodite
CID 143451156
2-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine
CID 65484218
methyl 3-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)propanoate
CID 121003127
2-(5-fluoro-7-methoxy-1H-indol-3-yl)ethanamine
CID 18702266

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine (CID 84663300) is 2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine is COc1ccc2c(CCN)c[nH]c2n1.
What is the InChIKey of 2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine?
The InChIKey is HGNUYIAFMDJNOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-14-9-3-2-8-7(4-5-11)6-12-10(8)13-9/h2-3,6H,4-5,11H2,1H3,(H,12,13).
What are the key properties of 2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine?
2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine has a molecular weight of 191.23 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine is sourced from PubChem (CID 84663300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).