N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine

C16H23N3OS — CID 65486759

IUPACN-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine
SMILESCNCc1cnc(N(C)C(C)Cc2ccccc2OC)s1
InChIInChI=1S/C16H23N3OS/c1-12(9-13-7-5-6-8-15(13)20-4)19(3)16-18-11-14(21-16)10-17-2/h5-8,11-12,17H,9-10H2,1-4H3
InChIKeyFJEMZRMLSXDZTM-UHFFFAOYSA-N
MW305.45 g/mol
LogP2.94
Rot. Bonds7

About N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine

N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine (PubChem CID 65486759) has the molecular formula C16H23N3OS and a molecular weight of 305.45 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine
PubChem CID65486759
Molecular FormulaC16H23N3OS
Molecular Weight305.45 g/mol
Exact Mass305.16
IUPAC NameN-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine
SMILESCNCc1cnc(N(C)C(C)Cc2ccccc2OC)s1
InChIInChI=1S/C16H23N3OS/c1-12(9-13-7-5-6-8-15(13)20-4)19(3)16-18-11-14(21-16)10-17-2/h5-8,11-12,17H,9-10H2,1-4H3
InChIKeyFJEMZRMLSXDZTM-UHFFFAOYSA-N
XLogP2.94
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.45
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-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

1-[2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]-1,3-thiazol-5-yl]ethanol
CID 65488479
N-(1-methoxypropan-2-yl)-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine
CID 62752523
2-N-[1-(2-methoxyphenyl)propan-2-yl]-2-N-methylpyrazine-2,5-diamine
CID 80653405
N-methyl-5-(methylaminomethyl)-N-[(2-methylphenyl)methyl]-1,3-thiazol-2-amine
CID 62753444
N-benzyl-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine
CID 62750736
N-[1-(2-methoxyphenyl)propan-2-yl]-N,N'-dimethyl-2-methylidenepropane-1,3-diamine
CID 103070828
2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]pyridine-3-carbonitrile
CID 65488782
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-1-(2-methoxyphenyl)propan-2-amine
CID 115726774
4-N-[1-(2-methoxyphenyl)propan-2-yl]-4-N-methylpyridine-3,4-diamine
CID 65485063
5-bromo-4-N-[1-(2-methoxyphenyl)propan-2-yl]-4-N-methylpyrimidine-2,4-diamine
CID 80829894
2-[1-(2-methoxyphenyl)propan-2-yl-methylamino]pyridine-4-carbonitrile
CID 65485931
2-N-ethyl-4-N-[1-(2-methoxyphenyl)propan-2-yl]-4-N-methylpentane-2,4-diamine
CID 65487789

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine (CID 65486759) is N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine is CNCc1cnc(N(C)C(C)Cc2ccccc2OC)s1.
What is the InChIKey of N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine?
The InChIKey is FJEMZRMLSXDZTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3OS/c1-12(9-13-7-5-6-8-15(13)20-4)19(3)16-18-11-14(21-16)10-17-2/h5-8,11-12,17H,9-10H2,1-4H3.
What are the key properties of N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine?
N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine has a molecular weight of 305.45 g/mol, XLogP of 2.94, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-5-(methylaminomethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 65486759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).