[1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol

C15H23FN2O — CID 79070018

IUPAC[1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol
SMILESCCN(CC)C1(C(O)c2cncc(F)c2)CCCC1
InChIInChI=1S/C15H23FN2O/c1-3-18(4-2)15(7-5-6-8-15)14(19)12-9-13(16)11-17-10-12/h9-11,14,19H,3-8H2,1-2H3
InChIKeyLGLMIAYMJYWJPX-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.91
Rot. Bonds5

About [1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol

[1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol (PubChem CID 79070018) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is [1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol.

Molecular Properties

Compound Name[1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol
PubChem CID79070018
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name[1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol
SMILESCCN(CC)C1(C(O)c2cncc(F)c2)CCCC1
InChIInChI=1S/C15H23FN2O/c1-3-18(4-2)15(7-5-6-8-15)14(19)12-9-13(16)11-17-10-12/h9-11,14,19H,3-8H2,1-2H3
InChIKeyLGLMIAYMJYWJPX-UHFFFAOYSA-N
XLogP2.91
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(diethylamino)cyclopentyl]-(3,4-difluorophenyl)methanol
CID 79069796
(5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol
CID 104610410
[1-(diethylamino)cyclopentyl]-phenylmethanol
CID 79069863
[1-(diethylamino)cyclopentyl]-(5-methylthiophen-3-yl)methanol
CID 79070099
(1-ethoxy-3-methylcyclohexyl)-(5-fluoro-3-pyridinyl)methanol
CID 116755152
1-(5-fluoro-3-pyridinyl)-3-methylidenepentan-1-ol
CID 105110755
[1-[1-(5-fluoro-3-pyridinyl)ethylamino]cyclobutyl]methanol
CID 115927993
N,N-diethyl-1-[(3-fluoro-5-methylphenyl)-hydrazinylmethyl]cyclopentan-1-amine
CID 105242737
1-[[1-(5-fluoro-3-pyridinyl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine
CID 103776011
2-(azetidin-1-yl)-1-(5-fluoro-3-pyridinyl)ethanol
CID 130667464
1-[1-(diethylamino)cyclopentyl]ethanol
CID 79070716
1-(1-ethoxycycloheptyl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 116770894

Frequently Asked Questions

What is the IUPAC name of [1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol?
The IUPAC name of [1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol (CID 79070018) is [1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol.
What is the SMILES notation for [1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol?
The canonical SMILES for [1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol is CCN(CC)C1(C(O)c2cncc(F)c2)CCCC1.
What is the InChIKey of [1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol?
The InChIKey is LGLMIAYMJYWJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-3-18(4-2)15(7-5-6-8-15)14(19)12-9-13(16)11-17-10-12/h9-11,14,19H,3-8H2,1-2H3.
What are the key properties of [1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol?
[1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol has a molecular weight of 266.36 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol is sourced from PubChem (CID 79070018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).