2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol

C11H15NO — CID 64904867

IUPAC2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol
SMILESCc1cccnc1C(O)CC1CC1
InChIInChI=1S/C11H15NO/c1-8-3-2-6-12-11(8)10(13)7-9-4-5-9/h2-3,6,9-10,13H,4-5,7H2,1H3
InChIKeyPTWUXVHTZKAPDZ-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.22
Rot. Bonds3

About 2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol

2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol (PubChem CID 64904867) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol
PubChem CID64904867
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol
SMILESCc1cccnc1C(O)CC1CC1
InChIInChI=1S/C11H15NO/c1-8-3-2-6-12-11(8)10(13)7-9-4-5-9/h2-3,6,9-10,13H,4-5,7H2,1H3
InChIKeyPTWUXVHTZKAPDZ-UHFFFAOYSA-N
XLogP2.22
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(Methylnitrosamino)-1-(3-Pyridyl)-1-Butanol
CID 104856
Piconol
CID 11474
Pirmenol
CID 65502
5-Ethyl-2-pyridineethanol
CID 78894
Phenyl(pyridin-3-yl)methanol
CID 234839
alpha-Methyl-3-pyridinemethanol
CID 101192
Pirmenol Hydrochloride
CID 65501
2-(2-Methylpyridin-3-yl)ethan-1-ol
CID 268518
alpha-Phenyl-4-pyridinemethanol
CID 98305
Alpha,alpha-diphenyl-2-pyridinemethanol
CID 223294
Isoquinolin-1-yl(phenyl)methanol
CID 2789853
1-(2-Hydroxy-2-phenylethyl)pyridin-1-ium bromide
CID 13762804

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol?
The IUPAC name of 2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol (CID 64904867) is 2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for 2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol?
The canonical SMILES for 2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol is Cc1cccnc1C(O)CC1CC1.
What is the InChIKey of 2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol?
The InChIKey is PTWUXVHTZKAPDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8-3-2-6-12-11(8)10(13)7-9-4-5-9/h2-3,6,9-10,13H,4-5,7H2,1H3.
What are the key properties of 2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol?
2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol has a molecular weight of 177.25 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 64904867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).