1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine

C15H14FN3O — CID 163252824

IUPAC1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine
SMILESCCn1c(-c2cc(F)cnc2OC)cc2ccncc21
InChIInChI=1S/C15H14FN3O/c1-3-19-13(6-10-4-5-17-9-14(10)19)12-7-11(16)8-18-15(12)20-2/h4-9H,3H2,1-2H3
InChIKeyOCBZLOVCMBSOLZ-UHFFFAOYSA-N
MW271.30 g/mol
LogP3.27
Rot. Bonds3

About 1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine

1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine (PubChem CID 163252824) has the molecular formula C15H14FN3O and a molecular weight of 271.30 g/mol. Its IUPAC name is 1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine
PubChem CID163252824
Molecular FormulaC15H14FN3O
Molecular Weight271.30 g/mol
Exact Mass271.11
IUPAC Name1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine
SMILESCCn1c(-c2cc(F)cnc2OC)cc2ccncc21
InChIInChI=1S/C15H14FN3O/c1-3-19-13(6-10-4-5-17-9-14(10)19)12-7-11(16)8-18-15(12)20-2/h4-9H,3H2,1-2H3
InChIKeyOCBZLOVCMBSOLZ-UHFFFAOYSA-N
XLogP3.27
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-2-methoxy-3-pyridin-4-ylpyridine
CID 46315714
[4-(5-fluoro-2-methoxy-3-pyridinyl)phenyl]methanamine
CID 67244915
cyclopropane;N-[2-(5-fluoro-2-methoxy-3-pyridinyl)-1-methylpyrrolo[2,3-c]pyridin-5-yl]-N-methylhydroxylamine;uranium
CID 163252319
2-(4-ethoxyphenyl)-1-hydroxypyrrolo[2,3-c]pyridine
CID 164589291
5-(2-ethylpyrazol-3-yl)-4-methoxypyrimidine
CID 167813363
1-(4-chlorophenyl)-2-(5-fluoro-3-pyridinyl)pyrrolo[2,3-c]pyridine
CID 90421772
1-methoxy-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine
CID 118577056
5-ethyl-3-(4-fluorophenyl)-2-methoxypyridine
CID 163866261
4-(5-fluoro-2-methoxy-3-pyridinyl)but-3-ynenitrile
CID 170474891
1-ethyl-2-methylimidazo[4,5-c]pyridine
CID 147300637
1-ethyl-6-fluoro-2-[(2-methoxyphenoxy)methyl]indole
CID 117180685
5-fluoro-2-methoxy-3-(3,3,4,4-tetradeuterio-2H-pyrrol-5-yl)pyridine
CID 156622129

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine?
The IUPAC name of 1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine (CID 163252824) is 1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine?
The canonical SMILES for 1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine is CCn1c(-c2cc(F)cnc2OC)cc2ccncc21.
What is the InChIKey of 1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine?
The InChIKey is OCBZLOVCMBSOLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O/c1-3-19-13(6-10-4-5-17-9-14(10)19)12-7-11(16)8-18-15(12)20-2/h4-9H,3H2,1-2H3.
What are the key properties of 1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine?
1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine has a molecular weight of 271.30 g/mol, XLogP of 3.27, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 163252824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).