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

C8H9N3O — CID 10725688

IUPAC5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine
SMILESCOc1ccc2[nH]c(N)cc2n1
InChIInChI=1S/C8H9N3O/c1-12-8-3-2-5-6(11-8)4-7(9)10-5/h2-4,10H,9H2,1H3
InChIKeyPZILLUKFHQGDOY-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.15
Rot. Bonds1

About 5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine

5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine (PubChem CID 10725688) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine
PubChem CID10725688
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine
SMILESCOc1ccc2[nH]c(N)cc2n1
InChIInChI=1S/C8H9N3O/c1-12-8-3-2-5-6(11-8)4-7(9)10-5/h2-4,10H,9H2,1H3
InChIKeyPZILLUKFHQGDOY-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-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-yl)-2,2-dimethylpropanal
CID 88991247
5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-1H-pyrrolo[3,2-b]pyridine
CID 171137918
2-fluoro-5-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 65485203
7-bromo-2-methoxy-5-methylquinolin-6-amine
CID 167472630
4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine
CID 79402165
ethane;2-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine
CID 156751122
5-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol
CID 107704555
5-(2-methoxyquinolin-6-yl)pyridin-2-amine
CID 14220984
6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline
CID 65483661
3-(3,4-dimethylphenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine-2-thione
CID 115321690
6-methoxy-[1,2]oxazolo[5,4-b]pyridin-3-amine
CID 83668453
2-methoxy-7-propan-2-ylquinoline
CID 58290673

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine?
The IUPAC name of 5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine (CID 10725688) is 5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine.
What is the SMILES notation for 5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine?
The canonical SMILES for 5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine is COc1ccc2[nH]c(N)cc2n1.
What is the InChIKey of 5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine?
The InChIKey is PZILLUKFHQGDOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-12-8-3-2-5-6(11-8)4-7(9)10-5/h2-4,10H,9H2,1H3.
What are the key properties of 5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine?
5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-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 5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine is sourced from PubChem (CID 10725688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).