(6-ethyl-2-pyridinyl)methanol

C8H11NO — CID 10749240

IUPAC(6-ethyl-2-pyridinyl)methanol
SMILESCCc1cccc(CO)n1
InChIInChI=1S/C8H11NO/c1-2-7-4-3-5-8(6-10)9-7/h3-5,10H,2,6H2,1H3
InChIKeyKIWCPAGPWRSQSH-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.14
Rot. Bonds2

About (6-ethyl-2-pyridinyl)methanol

(6-ethyl-2-pyridinyl)methanol (PubChem CID 10749240) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is (6-ethyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(6-ethyl-2-pyridinyl)methanol
PubChem CID10749240
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name(6-ethyl-2-pyridinyl)methanol
SMILESCCc1cccc(CO)n1
InChIInChI=1S/C8H11NO/c1-2-7-4-3-5-8(6-10)9-7/h3-5,10H,2,6H2,1H3
InChIKeyKIWCPAGPWRSQSH-UHFFFAOYSA-N
XLogP1.14
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-bis(bromomethyl)pyridine;[6-(hydroxymethyl)-2-pyridinyl]methanol
CID 158197144
[6-[(dimethylamino)methyl]-2-pyridinyl]methanol
CID 15592300
(6-methyl-2-pyridinyl)methanol;hydrochloride
CID 18413908
ethane;(6-methyl-2-pyridinyl)methanol
CID 123372592
ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine
CID 164534151
6-ethylpyridine-2-thiolate
CID 102477358
[6-(4-ethylphenoxy)-2-pyridinyl]methanol
CID 55053177
(2S)-2-amino-2-(6-ethyl-2-pyridinyl)ethanol
CID 175632849
[6-[[bis[(6-methyl-2-pyridinyl)methyl]amino]methyl]-2-pyridinyl]methanol
CID 102022866
[6-(2-ethylphenoxy)-2-pyridinyl]methanol
CID 62240045
6-ethylpyridine-2-carbothioamide
CID 119094579
3-[6-(hydroxymethyl)-2-pyridinyl]-2,2,4,4-tetramethylpentan-3-ol
CID 57068973

Frequently Asked Questions

What is the IUPAC name of (6-ethyl-2-pyridinyl)methanol?
The IUPAC name of (6-ethyl-2-pyridinyl)methanol (CID 10749240) is (6-ethyl-2-pyridinyl)methanol.
What is the SMILES notation for (6-ethyl-2-pyridinyl)methanol?
The canonical SMILES for (6-ethyl-2-pyridinyl)methanol is CCc1cccc(CO)n1.
What is the InChIKey of (6-ethyl-2-pyridinyl)methanol?
The InChIKey is KIWCPAGPWRSQSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-2-7-4-3-5-8(6-10)9-7/h3-5,10H,2,6H2,1H3.
What are the key properties of (6-ethyl-2-pyridinyl)methanol?
(6-ethyl-2-pyridinyl)methanol has a molecular weight of 137.18 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-2-pyridinyl)methanol is sourced from PubChem (CID 10749240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).