3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine

C10H13FN2O — CID 142338940

IUPAC3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine
SMILESC1=NCCC1.COc1ccc(F)cn1
InChIInChI=1S/C6H6FNO.C4H7N/c1-9-6-3-2-5(7)4-8-6;1-2-4-5-3-1/h2-4H,1H3;3H,1-2,4H2
InChIKeyQFWRSVOWWZHKRY-UHFFFAOYSA-N
MW196.22 g/mol
LogP2.08
Rot. Bonds1

About 3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine

3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine (PubChem CID 142338940) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine.

Molecular Properties

Compound Name3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine
PubChem CID142338940
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine
SMILESC1=NCCC1.COc1ccc(F)cn1
InChIInChI=1S/C6H6FNO.C4H7N/c1-9-6-3-2-5(7)4-8-6;1-2-4-5-3-1/h2-4H,1H3;3H,1-2,4H2
InChIKeyQFWRSVOWWZHKRY-UHFFFAOYSA-N
XLogP2.08
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;5-fluoro-2-methylpyridine;2-methoxy-5-methylpyridine
CID 143349296
2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide
CID 51291677
(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol
CID 58882938
2-methoxy-5-(thiolan-1-ium-1-yl)pyridine hexafluorophosphate
CID 11099912
trans-(1R,2R)-N-(6-methoxy-3-pyridinyl)-2-methylcyclopropane-1-carboxamide
CID 27646060
5-(3-fluorophenyl)-2-methoxypyridine
CID 46313001
1-[(4-fluorophenyl)methyl]-3-[(6-methoxy-3-pyridinyl)methyl]urea
CID 51324930
1-cycloheptyl-3-(6-methoxy-3-pyridinyl)urea
CID 47139424
CID 59248881
CID 59248881
5-bromo-2-methoxypyridine
CID 2734895
5-cyclopentyl-2-methoxypyridine
CID 102520175
(5-fluoro-2-pyridinyl)oxyboronic acid
CID 142768845

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine?
The IUPAC name of 3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine (CID 142338940) is 3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine.
What is the SMILES notation for 3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine?
The canonical SMILES for 3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine is C1=NCCC1.COc1ccc(F)cn1.
What is the InChIKey of 3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine?
The InChIKey is QFWRSVOWWZHKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6FNO.C4H7N/c1-9-6-3-2-5(7)4-8-6;1-2-4-5-3-1/h2-4H,1H3;3H,1-2,4H2.
What are the key properties of 3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine?
3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine has a molecular weight of 196.22 g/mol, XLogP of 2.08, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyrrole;5-fluoro-2-methoxypyridine is sourced from PubChem (CID 142338940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).