4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol

C8H7FN2O — CID 133061751

IUPAC4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol
SMILESCn1cc(O)c2c(F)nccc21
InChIInChI=1S/C8H7FN2O/c1-11-4-6(12)7-5(11)2-3-10-8(7)9/h2-4,12H,1H3
InChIKeyVYGPFBOKAMKZRZ-UHFFFAOYSA-N
MW166.15 g/mol
LogP1.42
Rot. Bonds

About 4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol

4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol (PubChem CID 133061751) has the molecular formula C8H7FN2O and a molecular weight of 166.15 g/mol. Its IUPAC name is 4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol.

Molecular Properties

Compound Name4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol
PubChem CID133061751
Molecular FormulaC8H7FN2O
Molecular Weight166.15 g/mol
Exact Mass166.05
IUPAC Name4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol
SMILESCn1cc(O)c2c(F)nccc21
InChIInChI=1S/C8H7FN2O/c1-11-4-6(12)7-5(11)2-3-10-8(7)9/h2-4,12H,1H3
InChIKeyVYGPFBOKAMKZRZ-UHFFFAOYSA-N
XLogP1.42
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.15
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

1-methylpyrrolo[3,2-c]pyridin-3-ol
CID 137437348
4-tert-butyl-1,3-dimethylpyrrolo[3,2-c]pyridine
CID 91219578
1,3-dimethylpyrrolo[3,2-c]pyridin-4-amine;propane
CID 158248521
4-amino-1-methylpyrrolo[3,2-c]pyridine-3-carbaldehyde
CID 82411213
3-bromo-4-methoxy-1-methylpyrrolo[3,2-c]pyridine
CID 133055733
3-(1-fluoroethyl)-1-methylindol-4-ol
CID 84664633
4-methoxy-1-methylpyrrolo[3,2-c]pyridine-3-carbonitrile
CID 133058980
2-(1,3-dimethylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline
CID 150332027
1-methylindole-3,5,6-triol
CID 10197941
4-bromo-3-fluoro-1-methylpyrrolo[2,3-b]pyridine
CID 177261833
sulfane;2,3,4-trifluoropyridine
CID 158959842
[2-(4-fluoro-1-methylindol-3-yl)-4-pyridinyl]methanamine
CID 115114192

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol?
The IUPAC name of 4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol (CID 133061751) is 4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol.
What is the SMILES notation for 4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol?
The canonical SMILES for 4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol is Cn1cc(O)c2c(F)nccc21.
What is the InChIKey of 4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol?
The InChIKey is VYGPFBOKAMKZRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2O/c1-11-4-6(12)7-5(11)2-3-10-8(7)9/h2-4,12H,1H3.
What are the key properties of 4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol?
4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol has a molecular weight of 166.15 g/mol, XLogP of 1.42, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-methylpyrrolo[3,2-c]pyridin-3-ol is sourced from PubChem (CID 133061751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).