(2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol

C9H14N2O — CID 55277338

IUPAC(2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol
SMILESCN[C@H](CO)c1cccc(C)n1
InChIInChI=1S/C9H14N2O/c1-7-4-3-5-8(11-7)9(6-12)10-2/h3-5,9-10,12H,6H2,1-2H3/t9-/m1/s1
InChIKeyCAEIFEMTFAKSLB-SECBINFHSA-N
MW166.22 g/mol
LogP0.64
Rot. Bonds3

About (2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol

(2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol (PubChem CID 55277338) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is (2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name(2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol
PubChem CID55277338
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name(2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol
SMILESCN[C@H](CO)c1cccc(C)n1
InChIInChI=1S/C9H14N2O/c1-7-4-3-5-8(11-7)9(6-12)10-2/h3-5,9-10,12H,6H2,1-2H3/t9-/m1/s1
InChIKeyCAEIFEMTFAKSLB-SECBINFHSA-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

4,4,4-trifluoro-N-methyl-1-(6-methyl-2-pyridinyl)butan-1-amine
CID 64566820
N-methyl-2-(1-methylpyrazol-3-yl)-1-(6-methyl-2-pyridinyl)ethanamine
CID 82877517
N,3-dimethyl-1-(6-methyl-2-pyridinyl)hexan-1-amine
CID 63553639
2-(4-iodophenyl)-N-methyl-1-(6-methyl-2-pyridinyl)ethanamine
CID 65478941
N-methyl-1-(6-methyl-2-pyridinyl)-2-thiophen-2-ylethanamine
CID 63555608
2-[bis(6-methyl-2-pyridinyl)methyl]-6-methylpyridine
CID 15421087
[3-methyl-1-(6-methyl-2-pyridinyl)but-3-enyl]hydrazine
CID 105219222
2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-(6-methyl-2-pyridinyl)ethanamine
CID 79562379
2-methyl-6-propan-2-ylpyridine
CID 12791785
N-methyl-1-(6-methyl-2-pyridinyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 79752583
2-[(6-methyl-2-pyridinyl)amino]-2-phenylethanol
CID 63183355
2-ethoxy-N-ethyl-1-(6-methyl-2-pyridinyl)ethanamine
CID 79574743

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol?
The IUPAC name of (2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol (CID 55277338) is (2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for (2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol?
The canonical SMILES for (2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol is CN[C@H](CO)c1cccc(C)n1.
What is the InChIKey of (2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol?
The InChIKey is CAEIFEMTFAKSLB-SECBINFHSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7-4-3-5-8(11-7)9(6-12)10-2/h3-5,9-10,12H,6H2,1-2H3/t9-/m1/s1.
What are the key properties of (2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol?
(2S)-2-(methylamino)-2-(6-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 (2S)-2-(methylamino)-2-(6-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 55277338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).