(1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol

C12H20N2O — CID 124501820

IUPAC(1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol
SMILESCC[C@@H](O)c1cnc(N(C)CC)cc1C
InChIInChI=1S/C12H20N2O/c1-5-11(15)10-8-13-12(7-9(10)3)14(4)6-2/h7-8,11,15H,5-6H2,1-4H3/t11-/m1/s1
InChIKeyYMPGOUCGWWLYSY-LLVKDONJSA-N
MW208.30 g/mol
LogP2.29
Rot. Bonds4

About (1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol

(1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol (PubChem CID 124501820) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is (1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol
PubChem CID124501820
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name(1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol
SMILESCC[C@@H](O)c1cnc(N(C)CC)cc1C
InChIInChI=1S/C12H20N2O/c1-5-11(15)10-8-13-12(7-9(10)3)14(4)6-2/h7-8,11,15H,5-6H2,1-4H3/t11-/m1/s1
InChIKeyYMPGOUCGWWLYSY-LLVKDONJSA-N
XLogP2.29
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol?
The IUPAC name of (1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol (CID 124501820) is (1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol?
The canonical SMILES for (1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol is CC[C@@H](O)c1cnc(N(C)CC)cc1C.
What is the InChIKey of (1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol?
The InChIKey is YMPGOUCGWWLYSY-LLVKDONJSA-N. The full InChI is InChI=1S/C12H20N2O/c1-5-11(15)10-8-13-12(7-9(10)3)14(4)6-2/h7-8,11,15H,5-6H2,1-4H3/t11-/m1/s1.
What are the key properties of (1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol?
(1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol has a molecular weight of 208.30 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[6-[ethyl(methyl)amino]-4-methyl-3-pyridinyl]propan-1-ol is sourced from PubChem (CID 124501820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).