N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine

C18H21N5OS — CID 108778800

IUPACN-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine
SMILESCN(Cc1csc(CN2CCOCC2)n1)c1cnc2ccccc2n1
InChIInChI=1S/C18H21N5OS/c1-22(17-10-19-15-4-2-3-5-16(15)21-17)11-14-13-25-18(20-14)12-23-6-8-24-9-7-23/h2-5,10,13H,6-9,11-12H2,1H3
InChIKeyXIMSHUOYGBRRIQ-UHFFFAOYSA-N
MW355.47 g/mol
LogP2.55
Rot. Bonds5

About N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine

N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine (PubChem CID 108778800) has the molecular formula C18H21N5OS and a molecular weight of 355.47 g/mol. Its IUPAC name is N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine.

Molecular Properties

Compound NameN-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine
PubChem CID108778800
Molecular FormulaC18H21N5OS
Molecular Weight355.47 g/mol
Exact Mass355.15
IUPAC NameN-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine
SMILESCN(Cc1csc(CN2CCOCC2)n1)c1cnc2ccccc2n1
InChIInChI=1S/C18H21N5OS/c1-22(17-10-19-15-4-2-3-5-16(15)21-17)11-14-13-25-18(20-14)12-23-6-8-24-9-7-23/h2-5,10,13H,6-9,11-12H2,1H3
InChIKeyXIMSHUOYGBRRIQ-UHFFFAOYSA-N
XLogP2.55
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.47
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine 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

6-chloro-N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]-1,3-benzothiazol-2-amine
CID 108778799
N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]propanamide
CID 108746674
2-methoxy-N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]benzamide
CID 108768850
2,2,2-trifluoro-N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]acetamide
CID 108768844
N,2,3-trimethyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxaline-6-carboxamide
CID 108768975
(Z)-N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]-2,3-diphenylprop-2-enamide
CID 108768919
3-chloro-N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]benzamide
CID 108768870
N-methyl-N-(oxan-4-ylmethyl)quinoxalin-2-amine
CID 146043495
2-chloroethyl N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]carbamate
CID 108746686
2,4-dichloro-N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]benzamide
CID 108746677
N-(1,3-benzothiazol-2-ylmethyl)-N-methylquinoxalin-2-amine
CID 33373467
2-(2,4-dichlorophenoxy)-N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]acetamide
CID 108768954

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine?
The IUPAC name of N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine (CID 108778800) is N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine.
What is the SMILES notation for N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine?
The canonical SMILES for N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine is CN(Cc1csc(CN2CCOCC2)n1)c1cnc2ccccc2n1.
What is the InChIKey of N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine?
The InChIKey is XIMSHUOYGBRRIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5OS/c1-22(17-10-19-15-4-2-3-5-16(15)21-17)11-14-13-25-18(20-14)12-23-6-8-24-9-7-23/h2-5,10,13H,6-9,11-12H2,1H3.
What are the key properties of N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine?
N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine has a molecular weight of 355.47 g/mol, XLogP of 2.55, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]methyl]quinoxalin-2-amine is sourced from PubChem (CID 108778800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).