5-(4-methoxyphenyl)-1,3-thiazol-2-amine

C10H10N2OS — CID 679467

IUPAC5-(4-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(-c2cnc(N)s2)cc1
InChIInChI=1S/C10H10N2OS/c1-13-8-4-2-7(3-5-8)9-6-12-10(11)14-9/h2-6H,1H3,(H2,11,12)
InChIKeyMVRGZAICFHFZIJ-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.40
Rot. Bonds2

About 5-(4-methoxyphenyl)-1,3-thiazol-2-amine

5-(4-methoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 679467) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-1,3-thiazol-2-amine
PubChem CID679467
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name5-(4-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccc(-c2cnc(N)s2)cc1
InChIInChI=1S/C10H10N2OS/c1-13-8-4-2-7(3-5-8)9-6-12-10(11)14-9/h2-6H,1H3,(H2,11,12)
InChIKeyMVRGZAICFHFZIJ-UHFFFAOYSA-N
XLogP2.40
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine
CID 578640
5-[(4-Methoxyphenyl)methyl]-1,3-thiazol-2-amine
CID 3133052
Thiourea, N-(2-(2-methoxyphenyl)ethyl)-N'-2-thiazolyl-
CID 3001083
Thiourea, N-(2-(3-methoxyphenyl)ethyl)-N'-2-thiazolyl-
CID 3001165
1-[2-(4-Methoxyphenyl)ethyl]-3-thiazol-2-yl-thiourea
CID 3001166
(E)-3-fluoro-2-[[4-(2-methyl-1,3-thiazol-5-yl)phenoxy]methyl]prop-2-en-1-amine
CID 146512250
(Z)-3-fluoro-2-[[4-(2-methyl-1,3-thiazol-5-yl)phenoxy]methyl]prop-2-en-1-amine
CID 162369023
5-(4-Propoxyphenyl)thiazol-2-amine
CID 2215607
(5-Isopropyl-thiazol-2-yl)-carbamic acid phenyl ester
CID 44396098
3-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 2110385
2-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2399334
2-Chloro-5-[(4-ethylphenoxy)methyl]-1,3-thiazole
CID 3477814

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(4-methoxyphenyl)-1,3-thiazol-2-amine (CID 679467) is 5-(4-methoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(4-methoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(4-methoxyphenyl)-1,3-thiazol-2-amine is COc1ccc(-c2cnc(N)s2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is MVRGZAICFHFZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-13-8-4-2-7(3-5-8)9-6-12-10(11)14-9/h2-6H,1H3,(H2,11,12).
What are the key properties of 5-(4-methoxyphenyl)-1,3-thiazol-2-amine?
5-(4-methoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 206.27 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 679467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).