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

C10H10N2OS — CID 90956570

IUPACN-(4-methoxyphenyl)-1,3-thiazol-4-amine
SMILESCOc1ccc(Nc2cscn2)cc1
InChIInChI=1S/C10H10N2OS/c1-13-9-4-2-8(3-5-9)12-10-6-14-7-11-10/h2-7,12H,1H3
InChIKeyMXAJIVDMECMQMD-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.90
Rot. Bonds3

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

N-(4-methoxyphenyl)-1,3-thiazol-4-amine (PubChem CID 90956570) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1,3-thiazol-4-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1,3-thiazol-4-amine
PubChem CID90956570
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC NameN-(4-methoxyphenyl)-1,3-thiazol-4-amine
SMILESCOc1ccc(Nc2cscn2)cc1
InChIInChI=1S/C10H10N2OS/c1-13-9-4-2-8(3-5-9)12-10-6-14-7-11-10/h2-7,12H,1H3
InChIKeyMXAJIVDMECMQMD-UHFFFAOYSA-N
XLogP2.90
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-(1,3-thiazol-4-ylmethyl)aniline
CID 60685427
N-(4-methoxyphenyl)-2-methylpyrimidin-4-amine
CID 91342021
4-N-(4-methoxyphenyl)-6-N-methylpyrimidine-4,6-diamine
CID 53261245
3-(4-methoxyanilino)-1H-pyridazin-6-one
CID 54765726
4-N-(3,5-dimethylphenyl)-6-N-(4-methoxyphenyl)pyrimidine-4,6-diamine
CID 112865267
N-(4-methoxyphenyl)pyridazin-3-amine
CID 121218984
N,4-dimethoxyaniline
CID 23340556
N-[4-[[6-(4-methoxyanilino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 112866239
1-(4-methoxyphenyl)-N-(1,3-thiazol-4-ylmethyl)methanamine;hydrochloride
CID 47013530
N-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine bromide
CID 21179407
N-[6-cyclopropyl-3-(3-methoxyphenoxy)-1,2,4-triazin-5-yl]-1,3-thiazol-4-amine
CID 10236860
5-bromo-N-(6-methoxynaphthalen-2-yl)pyridin-2-amine
CID 115146533

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-1,3-thiazol-4-amine?
The IUPAC name of N-(4-methoxyphenyl)-1,3-thiazol-4-amine (CID 90956570) is N-(4-methoxyphenyl)-1,3-thiazol-4-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-1,3-thiazol-4-amine?
The canonical SMILES for N-(4-methoxyphenyl)-1,3-thiazol-4-amine is COc1ccc(Nc2cscn2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-1,3-thiazol-4-amine?
The InChIKey is MXAJIVDMECMQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-13-9-4-2-8(3-5-9)12-10-6-14-7-11-10/h2-7,12H,1H3.
What are the key properties of N-(4-methoxyphenyl)-1,3-thiazol-4-amine?
N-(4-methoxyphenyl)-1,3-thiazol-4-amine has a molecular weight of 206.27 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-1,3-thiazol-4-amine is sourced from PubChem (CID 90956570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).