(1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol

C10H16N2O — CID 124501239

IUPAC(1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol
SMILESCc1cc([C@@H](C)O)cnc1N(C)C
InChIInChI=1S/C10H16N2O/c1-7-5-9(8(2)13)6-11-10(7)12(3)4/h5-6,8,13H,1-4H3/t8-/m1/s1
InChIKeyOCPFRJSSLBUIAU-MRVPVSSYSA-N
MW180.25 g/mol
LogP1.51
Rot. Bonds2

About (1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol

(1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol (PubChem CID 124501239) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is (1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol
PubChem CID124501239
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name(1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol
SMILESCc1cc([C@@H](C)O)cnc1N(C)C
InChIInChI=1S/C10H16N2O/c1-7-5-9(8(2)13)6-11-10(7)12(3)4/h5-6,8,13H,1-4H3/t8-/m1/s1
InChIKeyOCPFRJSSLBUIAU-MRVPVSSYSA-N
XLogP1.51
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,3-trimethyl-5-propan-2-ylpyridin-2-amine
CID 130320637
1-[5-methyl-6-(N-methylanilino)-3-pyridinyl]ethanol
CID 102544722
5-[amino(phenyl)methyl]-N,N,3-trimethylpyridin-2-amine
CID 102544582
1-(6-methoxy-5-methyl-3-pyridinyl)ethanol
CID 102544501
(1R)-1-[6-(diethylamino)-5-methyl-3-pyridinyl]propan-1-ol
CID 124501319
5-[(1S)-1-aminoethyl]-N-ethyl-N,3-dimethylpyridin-2-amine
CID 124501310
(1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 124501265
1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 102544608
(1R)-1-[6-(dipropylamino)-5-methyl-3-pyridinyl]propan-1-ol
CID 124501331
(1R)-1-[5-methyl-6-(4-methylpiperazin-1-yl)-3-pyridinyl]ethanol
CID 124501485
(1R)-1-(5,6,7,8-tetrahydroquinolin-3-yl)ethanol
CID 124706347
(1R)-1-(6-cyclohexylsulfanyl-5-methyl-3-pyridinyl)ethanol
CID 124501600

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol?
The IUPAC name of (1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol (CID 124501239) is (1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol.
What is the SMILES notation for (1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol?
The canonical SMILES for (1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol is Cc1cc([C@@H](C)O)cnc1N(C)C.
What is the InChIKey of (1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol?
The InChIKey is OCPFRJSSLBUIAU-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-5-9(8(2)13)6-11-10(7)12(3)4/h5-6,8,13H,1-4H3/t8-/m1/s1.
What are the key properties of (1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol?
(1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol has a molecular weight of 180.25 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[6-(dimethylamino)-5-methyl-3-pyridinyl]ethanol is sourced from PubChem (CID 124501239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).