2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine

C10H11N3OS — CID 102767348

IUPAC2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine
SMILESCOc1ccccc1Nc1ncc(N)s1
InChIInChI=1S/C10H11N3OS/c1-14-8-5-3-2-4-7(8)13-10-12-6-9(11)15-10/h2-6H,11H2,1H3,(H,12,13)
InChIKeyXTCROLTVHBUFHL-UHFFFAOYSA-N
MW221.29 g/mol
LogP2.48
Rot. Bonds3

About 2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine

2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine (PubChem CID 102767348) has the molecular formula C10H11N3OS and a molecular weight of 221.29 g/mol. Its IUPAC name is 2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine.

Molecular Properties

Compound Name2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine
PubChem CID102767348
Molecular FormulaC10H11N3OS
Molecular Weight221.29 g/mol
Exact Mass221.06
IUPAC Name2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine
SMILESCOc1ccccc1Nc1ncc(N)s1
InChIInChI=1S/C10H11N3OS/c1-14-8-5-3-2-4-7(8)13-10-12-6-9(11)15-10/h2-6H,11H2,1H3,(H,12,13)
InChIKeyXTCROLTVHBUFHL-UHFFFAOYSA-N
XLogP2.48
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-(4-methoxy-2-methylphenyl)-1,3-thiazole-2,5-diamine
CID 102768352
5-(2-amino-1,3-thiazol-4-yl)-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine
CID 155816216
2-N-(2,5-dimethylphenyl)-1,3-thiazole-2,5-diamine
CID 102767442
2-N-(2-methoxyphenyl)-4-methylpyridine-2,5-diamine
CID 79020929
2-N-(2-methoxyphenyl)-5-methylpyridine-2,4-diamine
CID 83265211
5-amino-4-(2-methoxyanilino)-1H-pyrimidin-6-one
CID 135568342
2-methoxy-N-phenylaniline
CID 10910514
2-amino-5-(2-methoxyanilino)pyridine-4-carboxamide
CID 114194675
2-chloro-5-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine
CID 4542663
2-(2-methoxyanilino)-4-propyl-1,3-thiazole-5-carboxylic acid
CID 82065234
6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine
CID 115416307
(3R,5R)-5-[2-(2-methoxyanilino)-1,3-thiazol-5-yl]-5-methyl-3-(2-methylpropyl)oxolan-2-one
CID 1497982

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine?
The IUPAC name of 2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine (CID 102767348) is 2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine.
What is the SMILES notation for 2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine?
The canonical SMILES for 2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine is COc1ccccc1Nc1ncc(N)s1.
What is the InChIKey of 2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine?
The InChIKey is XTCROLTVHBUFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-14-8-5-3-2-4-7(8)13-10-12-6-9(11)15-10/h2-6H,11H2,1H3,(H,12,13).
What are the key properties of 2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine?
2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine has a molecular weight of 221.29 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methoxyphenyl)-1,3-thiazole-2,5-diamine is sourced from PubChem (CID 102767348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).