(1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol

C9H14N2O — CID 124501728

IUPAC(1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol
SMILESCNc1cc(C)c([C@@H](C)O)cn1
InChIInChI=1S/C9H14N2O/c1-6-4-9(10-3)11-5-8(6)7(2)12/h4-5,7,12H,1-3H3,(H,10,11)/t7-/m1/s1
InChIKeyCZPNRGXUPVCVMJ-SSDOTTSWSA-N
MW166.22 g/mol
LogP1.49
Rot. Bonds2

About (1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol

(1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol (PubChem CID 124501728) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is (1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol
PubChem CID124501728
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name(1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol
SMILESCNc1cc(C)c([C@@H](C)O)cn1
InChIInChI=1S/C9H14N2O/c1-6-4-9(10-3)11-5-8(6)7(2)12/h4-5,7,12H,1-3H3,(H,10,11)/t7-/m1/s1
InChIKeyCZPNRGXUPVCVMJ-SSDOTTSWSA-N
XLogP1.49
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-methyl-6-(methylamino)-3-pyridinyl]-phenylmethanol
CID 102545191
(1S)-1-(4,6-dimethyl-3-pyridinyl)ethanol
CID 130987526
N,4-dimethyl-5-(2-propan-2-ylphenyl)pyridin-2-amine
CID 130349705
[4-methyl-6-(propan-2-ylamino)-3-pyridinyl]-phenylmethanol
CID 102545154
(1S)-1-[6-(tert-butylamino)-4-methyl-3-pyridinyl]propan-1-ol
CID 124502181
(1S)-1-(4-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol
CID 124501974
1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
CID 102545457
5-(1-aminoethyl)-4-methyl-N-propylpyridin-2-amine
CID 102545296
5-[(1S)-1-aminoethyl]-4-methyl-N-propylpyridin-2-amine
CID 124501811
N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine
CID 151815999
N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine;hydrochloride
CID 175018147
N,5-dimethylpyrazin-2-amine
CID 59693926

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol?
The IUPAC name of (1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol (CID 124501728) is (1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol.
What is the SMILES notation for (1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol?
The canonical SMILES for (1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol is CNc1cc(C)c([C@@H](C)O)cn1.
What is the InChIKey of (1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol?
The InChIKey is CZPNRGXUPVCVMJ-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6-4-9(10-3)11-5-8(6)7(2)12/h4-5,7,12H,1-3H3,(H,10,11)/t7-/m1/s1.
What are the key properties of (1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol?
(1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol has a molecular weight of 166.22 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-methyl-6-(methylamino)-3-pyridinyl]ethanol is sourced from PubChem (CID 124501728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).