2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine

C15H14FNO — CID 141400148

IUPAC2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESFc1ccc(COc2ccc3c(n2)CCC3)cc1
InChIInChI=1S/C15H14FNO/c16-13-7-4-11(5-8-13)10-18-15-9-6-12-2-1-3-14(12)17-15/h4-9H,1-3,10H2
InChIKeyYRTDBKUJAOZLDC-UHFFFAOYSA-N
MW243.28 g/mol
LogP3.29
Rot. Bonds3

About 2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine

2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine (PubChem CID 141400148) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine
PubChem CID141400148
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC Name2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESFc1ccc(COc2ccc3c(n2)CCC3)cc1
InChIInChI=1S/C15H14FNO/c16-13-7-4-11(5-8-13)10-18-15-9-6-12-2-1-3-14(12)17-15/h4-9H,1-3,10H2
InChIKeyYRTDBKUJAOZLDC-UHFFFAOYSA-N
XLogP3.29
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-fluoro-2-pyridinyl)methoxy]-5,6,7,8-tetrahydroquinoline
CID 141400147
2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-5,6,7,8-tetrahydroquinoline;hydrochloride
CID 141100265
2-methoxy-5,6,7,8-tetrahydroquinoline
CID 18180283
N-benzyl-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yloxy)propan-1-amine
CID 114783197
[6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine
CID 146194190
2-phenoxy-5,6,7,8-tetrahydroquinoline
CID 141121654
2-ethoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
CID 157377001
3-chloro-2-[(3-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 151788507
CID 89010021
CID 89010021
5-methyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-amine;dihydrochloride
CID 19026188
2-[(4-chloro-2-fluorophenyl)methoxy]-5,6,7,8-tetrahydro-1,7-naphthyridine
CID 175910489
3-bromo-2-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yloxy)aniline
CID 113390888

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine?
The IUPAC name of 2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine (CID 141400148) is 2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine.
What is the SMILES notation for 2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine?
The canonical SMILES for 2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine is Fc1ccc(COc2ccc3c(n2)CCC3)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine?
The InChIKey is YRTDBKUJAOZLDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c16-13-7-4-11(5-8-13)10-18-15-9-6-12-2-1-3-14(12)17-15/h4-9H,1-3,10H2.
What are the key properties of 2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine?
2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine has a molecular weight of 243.28 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine is sourced from PubChem (CID 141400148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).