6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine

C8H9N3O — CID 53412519

IUPAC6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine
SMILESCOc1ccc2c(N)c[nH]c2n1
InChIInChI=1S/C8H9N3O/c1-12-7-3-2-5-6(9)4-10-8(5)11-7/h2-4H,9H2,1H3,(H,10,11)
InChIKeyGWZYCKZFBGOGBF-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.15
Rot. Bonds1

About 6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine

6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine (PubChem CID 53412519) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine
PubChem CID53412519
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine
SMILESCOc1ccc2c(N)c[nH]c2n1
InChIInChI=1S/C8H9N3O/c1-12-7-3-2-5-6(9)4-10-8(5)11-7/h2-4H,9H2,1H3,(H,10,11)
InChIKeyGWZYCKZFBGOGBF-UHFFFAOYSA-N
XLogP1.15
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.15
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
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CID 170382364
2-(6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
CID 84663300
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ethane;7-methoxy-1H-1,8-naphthyridin-4-one
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5-iodo-2-methoxyquinolin-8-amine
CID 86241505
6-methoxy-2H-pyrazolo[3,4-b]pyridin-3-amine
CID 82596565
6-methoxy-2-N-methylpyridine-2,3-diamine;hydrochloride
CID 22731600
6-methoxy-[1,2]oxazolo[5,4-b]pyridin-3-amine
CID 83668453
6-methoxy-3-N-methylpyridine-2,3-diamine
CID 59159330
3-chloro-2-[(6-methoxy-2-pyridinyl)oxy]aniline
CID 107717898
6-methoxy-2-N-propan-2-ylpyridine-2,3-diamine
CID 115320271

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine?
The IUPAC name of 6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine (CID 53412519) is 6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine.
What is the SMILES notation for 6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine?
The canonical SMILES for 6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine is COc1ccc2c(N)c[nH]c2n1.
What is the InChIKey of 6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine?
The InChIKey is GWZYCKZFBGOGBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-12-7-3-2-5-6(9)4-10-8(5)11-7/h2-4H,9H2,1H3,(H,10,11).
What are the key properties of 6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine?
6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-amine has a molecular weight of 163.18 g/mol, XLogP of 1.15, 1 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-3-amine is sourced from PubChem (CID 53412519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).