2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol

C9H14N2O — CID 82597132

IUPAC2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol
SMILESCNCC(O)c1ccc(C)cn1
InChIInChI=1S/C9H14N2O/c1-7-3-4-8(11-5-7)9(12)6-10-2/h3-5,9-10,12H,6H2,1-2H3
InChIKeyVWZFFBUYJHZYSZ-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.64
Rot. Bonds3

About 2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol

2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol (PubChem CID 82597132) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol
PubChem CID82597132
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol
SMILESCNCC(O)c1ccc(C)cn1
InChIInChI=1S/C9H14N2O/c1-7-3-4-8(11-5-7)9(12)6-10-2/h3-5,9-10,12H,6H2,1-2H3
InChIKeyVWZFFBUYJHZYSZ-UHFFFAOYSA-N
XLogP0.64
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-2-(tert-butylamino)-1-(5-methyl-2-pyridinyl)ethanol;sulfane
CID 157303923
2-(methylamino)-1-(4-methyl-2-pyridinyl)ethanol
CID 82597131
2-(3-methylphenyl)-1-(5-methyl-2-pyridinyl)ethanol
CID 81318745
(1S)-2-(methylamino)-1-pyrazin-2-ylethanol
CID 96734230
2-(3,4-dichlorophenyl)-1-(5-methyl-2-pyridinyl)ethanol
CID 81319833
1-(5-methyl-2-pyridinyl)-2-pyridin-3-ylethanol
CID 104735798
ethane;5-methyl-2-propan-2-ylpyridine
CID 178109062
3,4-dihydroxy-4-(5-methyl-2-pyridinyl)butanenitrile
CID 171900457
2-(1-fluoroethyl)-5-methylpyridine
CID 126491448
2-(2-chloro-6-fluorophenyl)-1-(5-methyl-2-pyridinyl)ethanol
CID 81319210
1-(2,3-dihydrofuro[2,3-c]pyridin-5-yl)-2-(methylamino)ethanol
CID 84773128
2-(tert-butylamino)-1-(5-fluoro-2-pyridinyl)ethanol
CID 138472981

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol?
The IUPAC name of 2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol (CID 82597132) is 2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for 2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol?
The canonical SMILES for 2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol is CNCC(O)c1ccc(C)cn1.
What is the InChIKey of 2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol?
The InChIKey is VWZFFBUYJHZYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7-3-4-8(11-5-7)9(12)6-10-2/h3-5,9-10,12H,6H2,1-2H3.
What are the key properties of 2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol?
2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol has a molecular weight of 166.22 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-(5-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 82597132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).