2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol

C14H21NO2 — CID 55125071

IUPAC2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol
SMILESCOc1c(C)cnc(CC2CCCC2O)c1C
InChIInChI=1S/C14H21NO2/c1-9-8-15-12(10(2)14(9)17-3)7-11-5-4-6-13(11)16/h8,11,13,16H,4-7H2,1-3H3
InChIKeyYTFGPVRZCRFDSF-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.41
Rot. Bonds3

About 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol

2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol (PubChem CID 55125071) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol
PubChem CID55125071
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol
SMILESCOc1c(C)cnc(CC2CCCC2O)c1C
InChIInChI=1S/C14H21NO2/c1-9-8-15-12(10(2)14(9)17-3)7-11-5-4-6-13(11)16/h8,11,13,16H,4-7H2,1-3H3
InChIKeyYTFGPVRZCRFDSF-UHFFFAOYSA-N
XLogP2.41
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-Dimethyl-2-hydroxymethyl-4-methoxy-pyridine
CID 737823
4-Methoxy-2,3,5-trimethylpyridine
CID 127899
4-Methoxy-N,N,3,5-tetramethyl-2-pyridinemethanamine
CID 25313156
[(3S,4S)-1-[(3-methoxyphenyl)methyl]-4-pyridin-2-ylpyrrolidin-3-yl]methanol
CID 110203394
3-[5-(4-Methoxyphenyl)-4-methyl-2-pyridyl]-propan-1-ol
CID 12051003
2-Ethyl-4-methoxy-3,5-dimethylpyridine
CID 22961909
3,5-Dimethyl-2-hydroxymethyl-4-methoxy-pyridine hydrochloride
CID 18459077
4-[2,5-Difluoro-4-[(2-methylpropan-2-yl)oxy]-3-pyridinyl]-2-methylbutan-1-ol
CID 20763698
(2R)-3-[3,5-difluoro-4-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-2-methylpropan-1-ol
CID 53920784
2-[2-(4-Butoxy-5-fluoro-3-methyl-2-pyridinyl)cyclopropyl]acetonitrile
CID 54544922
(5-Fluoro-4-methoxy-3-methylpyridin-2-yl)methanol
CID 58201187
5-Fluoro-4-methoxy-3,8-dimethyl-7,8-dihydroquinoline
CID 139470942

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol (CID 55125071) is 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol is COc1c(C)cnc(CC2CCCC2O)c1C.
What is the InChIKey of 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol?
The InChIKey is YTFGPVRZCRFDSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-9-8-15-12(10(2)14(9)17-3)7-11-5-4-6-13(11)16/h8,11,13,16H,4-7H2,1-3H3.
What are the key properties of 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol?
2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol has a molecular weight of 235.33 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 55125071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).