N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine

C11H12N2OS — CID 741666

IUPACN-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine
SMILESCOc1ccccc1Nc1nc(C)cs1
InChIInChI=1S/C11H12N2OS/c1-8-7-15-11(12-8)13-9-5-3-4-6-10(9)14-2/h3-7H,1-2H3,(H,12,13)
InChIKeyHREUXIJSFDUAFV-UHFFFAOYSA-N
MW220.30 g/mol
LogP3.20
Rot. Bonds3

About N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine

N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine (PubChem CID 741666) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine
PubChem CID741666
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC NameN-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine
SMILESCOc1ccccc1Nc1nc(C)cs1
InChIInChI=1S/C11H12N2OS/c1-8-7-15-11(12-8)13-9-5-3-4-6-10(9)14-2/h3-7H,1-2H3,(H,12,13)
InChIKeyHREUXIJSFDUAFV-UHFFFAOYSA-N
XLogP3.20
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-((2-methoxyphenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide
CID 1117189
5-(2-(2-Methoxyphenylamino)thiazol-4-yl)-4-methylthiazol-2-amine
CID 3120507
N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine
CID 234669
4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
CID 698943
N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-amine
CID 1548457
N-(2-methoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide
CID 16681989
N-(2-Methoxy-phenyl)-3-(4-methyl-thiazol-2-ylsulfanyl)-propionamide
CID 3882075
6-methoxy-N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine
CID 7086350
N*2*-(4-Methoxy-phenyl)-4'-methyl-[4,5']bithiazolyl-2,2'-diamine
CID 651724
(2-Methoxyphenyl)-[4-(2-thienyl)thiazol-2-yl]amine
CID 785027
N-(2,4-dimethoxyphenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine
CID 972358
N-{2-[(2-ethoxyphenyl)amino]-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl}propanamide
CID 1144665

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine (CID 741666) is N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine is COc1ccccc1Nc1nc(C)cs1.
What is the InChIKey of N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine?
The InChIKey is HREUXIJSFDUAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-8-7-15-11(12-8)13-9-5-3-4-6-10(9)14-2/h3-7H,1-2H3,(H,12,13).
What are the key properties of N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine?
N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine has a molecular weight of 220.30 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 741666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).