4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine

C11H12N2O2 — CID 119086213

IUPAC4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine
SMILESC=CCOc1ncc(OC)c2cc[nH]c12
InChIInChI=1S/C11H12N2O2/c1-3-6-15-11-10-8(4-5-12-10)9(14-2)7-13-11/h3-5,7,12H,1,6H2,2H3
InChIKeySGXOCLIBLBQBTH-UHFFFAOYSA-N
MW204.23 g/mol
LogP2.14
Rot. Bonds4

About 4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine

4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine (PubChem CID 119086213) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine
PubChem CID119086213
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine
SMILESC=CCOc1ncc(OC)c2cc[nH]c12
InChIInChI=1S/C11H12N2O2/c1-3-6-15-11-10-8(4-5-12-10)9(14-2)7-13-11/h3-5,7,12H,1,6H2,2H3
InChIKeySGXOCLIBLBQBTH-UHFFFAOYSA-N
XLogP2.14
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-5-(4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl)pyrazin-2-amine
CID 141085523
4-(7-methoxy-1H-pyrrolo[2,3-c]pyridin-4-yl)aniline
CID 167525947
1-methoxy-2,3-bis(prop-2-enoxy)benzene
CID 11160335
5-prop-2-enoxy-2H-isoquinolin-1-one
CID 43985645
7-bromo-6-methoxy-1H-pyrrolo[3,2-c]pyridine
CID 53399660
6-prop-2-enoxy-7H-purine
CID 3816971
7-(3,4-dimethoxyphenyl)-5-prop-2-enoxy-1,6-naphthyridine
CID 66713271
(4-methoxy-3-prop-2-enoxyphenyl)methanol
CID 28562283
5-methyl-2,4-bis(prop-2-enoxy)pyrimidine
CID 121218190
4-(7-methoxy-1H-indol-4-yl)-1H-pyrazol-5-amine
CID 117328786
7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridine;ethyl 2-(7-chloro-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate;ethyl 2-chloro-2-oxoacetate;trichloroalumane
CID 158408503
N-methyl-1-(3-prop-2-enoxy-4-pyridinyl)methanamine
CID 105074848

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine?
The IUPAC name of 4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine (CID 119086213) is 4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for 4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine is C=CCOc1ncc(OC)c2cc[nH]c12.
What is the InChIKey of 4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine?
The InChIKey is SGXOCLIBLBQBTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-3-6-15-11-10-8(4-5-12-10)9(14-2)7-13-11/h3-5,7,12H,1,6H2,2H3.
What are the key properties of 4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine?
4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine has a molecular weight of 204.23 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-7-prop-2-enoxy-1H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 119086213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).