(1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol

C15H18N2O — CID 99704551

IUPAC(1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol
SMILESCc1cccc([C@@H](O)CNc2cccc(C)n2)c1
InChIInChI=1S/C15H18N2O/c1-11-5-3-7-13(9-11)14(18)10-16-15-8-4-6-12(2)17-15/h3-9,14,18H,10H2,1-2H3,(H,16,17)/t14-/m0/s1
InChIKeyMVUQISRXNHNEOI-AWEZNQCLSA-N
MW242.32 g/mol
LogP2.84
Rot. Bonds4

About (1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol

(1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol (PubChem CID 99704551) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is (1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol.

Molecular Properties

Compound Name(1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol
PubChem CID99704551
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name(1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol
SMILESCc1cccc([C@@H](O)CNc2cccc(C)n2)c1
InChIInChI=1S/C15H18N2O/c1-11-5-3-7-13(9-11)14(18)10-16-15-8-4-6-12(2)17-15/h3-9,14,18H,10H2,1-2H3,(H,16,17)/t14-/m0/s1
InChIKeyMVUQISRXNHNEOI-AWEZNQCLSA-N
XLogP2.84
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(6-ethoxypyrazin-2-yl)amino]-1-(3-methylphenyl)ethanol
CID 133375710
1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(6-methyl-2-pyridinyl)amino]ethanol
CID 133483436
2-(2-chloroanilino)-1-(3-methylphenyl)ethanol
CID 82044958
1-(3-methoxyphenyl)-2-[(6-methylpyrazin-2-yl)amino]ethanol
CID 133470904
6-[[2-hydroxy-2-(3-methylphenyl)ethyl]amino]-N-methylpyridine-3-sulfonamide
CID 133375806
2-[(4-methoxypyrimidin-2-yl)amino]-1-(3-methylphenyl)ethanol
CID 133375715
1-(3-methylphenyl)-2-(propylamino)ethanol
CID 62774312
2-[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]-1-(3-methylphenyl)ethanol
CID 133375786
3-[(1S)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-1-hydroxyethyl]phenol
CID 7435960
1-[(6-methyl-2-pyridinyl)amino]-3-phenylpropan-2-ol
CID 133482915
(3-methylphenyl)-(6-methyl-2-pyridinyl)methanol
CID 63553989
2-(2-aminoethylamino)-1-(3-methylphenyl)ethanol
CID 21482954

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol?
The IUPAC name of (1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol (CID 99704551) is (1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol.
What is the SMILES notation for (1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol?
The canonical SMILES for (1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol is Cc1cccc([C@@H](O)CNc2cccc(C)n2)c1.
What is the InChIKey of (1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol?
The InChIKey is MVUQISRXNHNEOI-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-5-3-7-13(9-11)14(18)10-16-15-8-4-6-12(2)17-15/h3-9,14,18H,10H2,1-2H3,(H,16,17)/t14-/m0/s1.
What are the key properties of (1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol?
(1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol has a molecular weight of 242.32 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-methylphenyl)-2-[(6-methyl-2-pyridinyl)amino]ethanol is sourced from PubChem (CID 99704551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).