(5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol

C12H16FNO2 — CID 104610410

IUPAC(5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol
SMILESCOC1(C(O)c2cncc(F)c2)CCCC1
InChIInChI=1S/C12H16FNO2/c1-16-12(4-2-3-5-12)11(15)9-6-10(13)8-14-7-9/h6-8,11,15H,2-5H2,1H3
InChIKeyNMXVBFMEDJNFPI-UHFFFAOYSA-N
MW225.26 g/mol
LogP2.21
Rot. Bonds3

About (5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol

(5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol (PubChem CID 104610410) has the molecular formula C12H16FNO2 and a molecular weight of 225.26 g/mol. Its IUPAC name is (5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol.

Molecular Properties

Compound Name(5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol
PubChem CID104610410
Molecular FormulaC12H16FNO2
Molecular Weight225.26 g/mol
Exact Mass225.12
IUPAC Name(5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol
SMILESCOC1(C(O)c2cncc(F)c2)CCCC1
InChIInChI=1S/C12H16FNO2/c1-16-12(4-2-3-5-12)11(15)9-6-10(13)8-14-7-9/h6-8,11,15H,2-5H2,1H3
InChIKeyNMXVBFMEDJNFPI-UHFFFAOYSA-N
XLogP2.21
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol
CID 104610441
(1-methoxycyclobutyl)-(5-methyl-3-pyridinyl)methanol
CID 116710441
(3,5-difluorophenyl)-(1-methoxycyclobutyl)methanol
CID 116710430
(1-ethoxy-3-methylcyclohexyl)-(5-fluoro-3-pyridinyl)methanol
CID 116755152
[1-(diethylamino)cyclopentyl]-(5-fluoro-3-pyridinyl)methanol
CID 79070018
(3-fluoro-4-methylphenyl)-(1-methoxycyclopentyl)methanol
CID 107128604
1-(5-fluoro-3-pyridinyl)-1-(1-methoxy-3-methylcyclohexyl)-N-methylmethanamine
CID 116767893
(5-fluoro-3-pyridinyl)-(5-methoxy-3-pyridinyl)methanol
CID 105121302
(1-methoxycycloheptyl)-quinolin-3-ylmethanol
CID 116755913
(1-methoxycyclohexyl)-phenylmethanol
CID 116753267
[(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105278498
1-(1-ethoxycycloheptyl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 116770894

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol?
The IUPAC name of (5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol (CID 104610410) is (5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol.
What is the SMILES notation for (5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol?
The canonical SMILES for (5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol is COC1(C(O)c2cncc(F)c2)CCCC1.
What is the InChIKey of (5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol?
The InChIKey is NMXVBFMEDJNFPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO2/c1-16-12(4-2-3-5-12)11(15)9-6-10(13)8-14-7-9/h6-8,11,15H,2-5H2,1H3.
What are the key properties of (5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol?
(5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol has a molecular weight of 225.26 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-3-pyridinyl)-(1-methoxycyclopentyl)methanol is sourced from PubChem (CID 104610410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).