(1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine

C13H17N3OS — CID 124751761

IUPAC(1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine
SMILESCOC[C@@H](c1ccccn1)N(C)Cc1cscn1
InChIInChI=1S/C13H17N3OS/c1-16(7-11-9-18-10-15-11)13(8-17-2)12-5-3-4-6-14-12/h3-6,9-10,13H,7-8H2,1-2H3/t13-/m0/s1
InChIKeyHJWODRWEBOZPOY-ZDUSSCGKSA-N
MW263.37 g/mol
LogP2.36
Rot. Bonds6

About (1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine

(1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine (PubChem CID 124751761) has the molecular formula C13H17N3OS and a molecular weight of 263.37 g/mol. Its IUPAC name is (1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine.

Molecular Properties

Compound Name(1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine
PubChem CID124751761
Molecular FormulaC13H17N3OS
Molecular Weight263.37 g/mol
Exact Mass263.11
IUPAC Name(1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine
SMILESCOC[C@@H](c1ccccn1)N(C)Cc1cscn1
InChIInChI=1S/C13H17N3OS/c1-16(7-11-9-18-10-15-11)13(8-17-2)12-5-3-4-6-14-12/h3-6,9-10,13H,7-8H2,1-2H3/t13-/m0/s1
InChIKeyHJWODRWEBOZPOY-ZDUSSCGKSA-N
XLogP2.36
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.37
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

3-[[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]methyl]phenol
CID 131894922
N-(1H-imidazol-2-ylmethyl)-2-methoxy-N-methyl-1-pyridin-2-ylethanamine
CID 50957317
2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine
CID 91835024
(1S)-2-methoxy-N-methyl-N-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-pyridin-2-ylethanamine
CID 125168599
(1S)-N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxy-N-methyl-1-pyridin-2-ylethanamine
CID 99948017
2-methoxy-N-methyl-1-pyridin-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)ethanamine
CID 163319520
(1S)-1-(4-chlorophenyl)-2-methoxy-N-methyl-N-(pyridin-2-ylmethyl)ethanamine
CID 129359313
1-(2-chlorophenyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)ethane-1,2-diamine
CID 55013227
N-cyclooctyl-2-[[(1S)-2-methoxy-1-pyridin-2-ylethyl]-methylamino]acetamide
CID 95136390
2-[[(1R)-2-methoxy-1-pyridin-2-ylethyl]-methylamino]-1-morpholin-4-ylethanone
CID 124848970
1-(3-chloro-4-methoxyphenyl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)ethane-1,2-diamine
CID 65021970
2-[methyl(1,3-thiazol-4-ylmethyl)amino]-1-phenylbutan-1-one
CID 62053006

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine?
The IUPAC name of (1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine (CID 124751761) is (1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine.
What is the SMILES notation for (1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine?
The canonical SMILES for (1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine is COC[C@@H](c1ccccn1)N(C)Cc1cscn1.
What is the InChIKey of (1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine?
The InChIKey is HJWODRWEBOZPOY-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H17N3OS/c1-16(7-11-9-18-10-15-11)13(8-17-2)12-5-3-4-6-14-12/h3-6,9-10,13H,7-8H2,1-2H3/t13-/m0/s1.
What are the key properties of (1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine?
(1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine has a molecular weight of 263.37 g/mol, XLogP of 2.36, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine is sourced from PubChem (CID 124751761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).