(2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol

C12H20N2O2 — CID 103933123

IUPAC(2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol
SMILESCC[C@H](CO)NCc1cc(OC)cc(C)n1
InChIInChI=1S/C12H20N2O2/c1-4-10(8-15)13-7-11-6-12(16-3)5-9(2)14-11/h5-6,10,13,15H,4,7-8H2,1-3H3/t10-/m1/s1
InChIKeyUUHYCYMEOQPQFO-SNVBAGLBSA-N
MW224.30 g/mol
LogP1.26
Rot. Bonds6

About (2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol

(2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol (PubChem CID 103933123) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is (2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol.

Molecular Properties

Compound Name(2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol
PubChem CID103933123
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name(2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol
SMILESCC[C@H](CO)NCc1cc(OC)cc(C)n1
InChIInChI=1S/C12H20N2O2/c1-4-10(8-15)13-7-11-6-12(16-3)5-9(2)14-11/h5-6,10,13,15H,4,7-8H2,1-3H3/t10-/m1/s1
InChIKeyUUHYCYMEOQPQFO-SNVBAGLBSA-N
XLogP1.26
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-3-methylbutan-1-ol
CID 82893454
2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]-2-phenylethanol
CID 82893531
3-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]pentan-1-ol
CID 82893538
1-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]propan-2-amine
CID 82892971
(4-methoxy-6-methyl-2-pyridinyl)methylhydrazine
CID 82893343
2-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol
CID 82892839
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]decan-1-amine
CID 82887891
(2S)-2-[(6-methoxynaphthalen-2-yl)methylamino]butan-1-ol
CID 28723100
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 82893513
(1R)-1-(4-chlorophenyl)-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]ethanamine
CID 82893911
(1R)-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-1-(3-methoxyphenyl)ethanamine
CID 82886390
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-1-(oxolan-2-yl)ethanamine
CID 82893205

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol?
The IUPAC name of (2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol (CID 103933123) is (2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol.
What is the SMILES notation for (2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol?
The canonical SMILES for (2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol is CC[C@H](CO)NCc1cc(OC)cc(C)n1.
What is the InChIKey of (2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol?
The InChIKey is UUHYCYMEOQPQFO-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-4-10(8-15)13-7-11-6-12(16-3)5-9(2)14-11/h5-6,10,13,15H,4,7-8H2,1-3H3/t10-/m1/s1.
What are the key properties of (2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol?
(2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol has a molecular weight of 224.30 g/mol, XLogP of 1.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4-methoxy-6-methyl-2-pyridinyl)methylamino]butan-1-ol is sourced from PubChem (CID 103933123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).