(1S)-1-(4-methyl-2-pyridinyl)ethanol

C8H11NO — CID 64712746

IUPAC(1S)-1-(4-methyl-2-pyridinyl)ethanol
SMILESCc1ccnc([C@H](C)O)c1
InChIInChI=1S/C8H11NO/c1-6-3-4-9-8(5-6)7(2)10/h3-5,7,10H,1-2H3/t7-/m0/s1
InChIKeyMLRVQWPIBKUBIN-ZETCQYMHSA-N
MW137.18 g/mol
LogP1.44
Rot. Bonds1

About (1S)-1-(4-methyl-2-pyridinyl)ethanol

(1S)-1-(4-methyl-2-pyridinyl)ethanol (PubChem CID 64712746) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is (1S)-1-(4-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name(1S)-1-(4-methyl-2-pyridinyl)ethanol
PubChem CID64712746
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name(1S)-1-(4-methyl-2-pyridinyl)ethanol
SMILESCc1ccnc([C@H](C)O)c1
InChIInChI=1S/C8H11NO/c1-6-3-4-9-8(5-6)7(2)10/h3-5,7,10H,1-2H3/t7-/m0/s1
InChIKeyMLRVQWPIBKUBIN-ZETCQYMHSA-N
XLogP1.44
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol
CID 63200160
1-(4-propan-2-yl-2-pyridinyl)ethanol
CID 45096260
2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride
CID 71742337
4-methylpyridine-2-carbaldehyde;1-(4-methyl-2-pyridinyl)ethanol;1-(4-methyl-2-pyridinyl)ethanone
CID 162159181
2-(3,3-dimethylbutan-2-yl)-4-methylpyridine
CID 170214130
3-amino-1-(4-methyl-2-pyridinyl)propan-1-ol
CID 130153201
2-(methylamino)-1-(4-methyl-2-pyridinyl)ethanol
CID 82597131
2-(4-methyl-2-pyridinyl)propan-1-amine
CID 82594772
2,3-dihydroxy-3-(4-methyl-2-pyridinyl)propanoic acid
CID 170823470
cyclopentyl-(4-methyl-2-pyridinyl)methanol
CID 63839909
1-(4-methyl-2-pyridinyl)tridecan-1-ol
CID 63840083
2-methyl-N-[1-(4-methyl-2-pyridinyl)ethyl]propan-2-amine
CID 130709591

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(4-methyl-2-pyridinyl)ethanol?
The IUPAC name of (1S)-1-(4-methyl-2-pyridinyl)ethanol (CID 64712746) is (1S)-1-(4-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for (1S)-1-(4-methyl-2-pyridinyl)ethanol?
The canonical SMILES for (1S)-1-(4-methyl-2-pyridinyl)ethanol is Cc1ccnc([C@H](C)O)c1.
What is the InChIKey of (1S)-1-(4-methyl-2-pyridinyl)ethanol?
The InChIKey is MLRVQWPIBKUBIN-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H11NO/c1-6-3-4-9-8(5-6)7(2)10/h3-5,7,10H,1-2H3/t7-/m0/s1.
What are the key properties of (1S)-1-(4-methyl-2-pyridinyl)ethanol?
(1S)-1-(4-methyl-2-pyridinyl)ethanol has a molecular weight of 137.18 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(4-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 64712746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).