(2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol

C18H20ClN3O2 — CID 10926039

IUPAC(2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol
SMILESCN(Cc1cnn2ccccc12)C[C@@H](O)COc1ccc(Cl)cc1
InChIInChI=1S/C18H20ClN3O2/c1-21(11-14-10-20-22-9-3-2-4-18(14)22)12-16(23)13-24-17-7-5-15(19)6-8-17/h2-10,16,23H,11-13H2,1H3/t16-/m1/s1
InChIKeyUZLSLNMXMDGAGQ-MRXNPFEDSA-N
MW345.83 g/mol
LogP2.86
Rot. Bonds7

About (2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol

(2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol (PubChem CID 10926039) has the molecular formula C18H20ClN3O2 and a molecular weight of 345.83 g/mol. Its IUPAC name is (2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol
PubChem CID10926039
Molecular FormulaC18H20ClN3O2
Molecular Weight345.83 g/mol
Exact Mass345.12
IUPAC Name(2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol
SMILESCN(Cc1cnn2ccccc12)C[C@@H](O)COc1ccc(Cl)cc1
InChIInChI=1S/C18H20ClN3O2/c1-21(11-14-10-20-22-9-3-2-4-18(14)22)12-16(23)13-24-17-7-5-15(19)6-8-17/h2-10,16,23H,11-13H2,1H3/t16-/m1/s1
InChIKeyUZLSLNMXMDGAGQ-MRXNPFEDSA-N
XLogP2.86
TPSA50.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.83
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-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 (2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol?
The IUPAC name of (2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol (CID 10926039) is (2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol.
What is the SMILES notation for (2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol?
The canonical SMILES for (2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol is CN(Cc1cnn2ccccc12)C[C@@H](O)COc1ccc(Cl)cc1.
What is the InChIKey of (2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol?
The InChIKey is UZLSLNMXMDGAGQ-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H20ClN3O2/c1-21(11-14-10-20-22-9-3-2-4-18(14)22)12-16(23)13-24-17-7-5-15(19)6-8-17/h2-10,16,23H,11-13H2,1H3/t16-/m1/s1.
What are the key properties of (2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol?
(2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol has a molecular weight of 345.83 g/mol, XLogP of 2.86, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(4-chlorophenoxy)-3-[methyl(pyrazolo[1,5-a]pyridin-3-ylmethyl)amino]propan-2-ol is sourced from PubChem (CID 10926039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).