4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine

C15H15N3O2S — CID 167752190

IUPAC4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1cccc(Nc2nc(-c3oc(C)nc3C)cs2)c1
InChIInChI=1S/C15H15N3O2S/c1-9-14(20-10(2)16-9)13-8-21-15(18-13)17-11-5-4-6-12(7-11)19-3/h4-8H,1-3H3,(H,17,18)
InChIKeyLIXQSKYBWWZCCM-UHFFFAOYSA-N
MW301.37 g/mol
LogP4.17
Rot. Bonds4

About 4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine

4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 167752190) has the molecular formula C15H15N3O2S and a molecular weight of 301.37 g/mol. Its IUPAC name is 4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine
PubChem CID167752190
Molecular FormulaC15H15N3O2S
Molecular Weight301.37 g/mol
Exact Mass301.09
IUPAC Name4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1cccc(Nc2nc(-c3oc(C)nc3C)cs2)c1
InChIInChI=1S/C15H15N3O2S/c1-9-14(20-10(2)16-9)13-8-21-15(18-13)17-11-5-4-6-12(7-11)19-3/h4-8H,1-3H3,(H,17,18)
InChIKeyLIXQSKYBWWZCCM-UHFFFAOYSA-N
XLogP4.17
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-methoxyphenyl)-4-(4-methyl-1,3-oxazol-5-yl)-1,3-thiazol-2-amine
CID 167993102
N-(3-methoxyphenyl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-2-amine
CID 163214674
4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
CID 126619428
N-(3-methoxyphenyl)-4-[4-(4-methylpiperazin-1-yl)phenyl]-1,3-thiazol-2-amine
CID 58910966
3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol
CID 768029
4-methoxy-N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide
CID 5178891
N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide
CID 3265729
N-[[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide
CID 9343570
N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]furan-2-carboxamide
CID 42765515
N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylacetamide
CID 5037390
N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
CID 84565354
2-chloro-N-[3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide
CID 5012288

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine (CID 167752190) is 4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine is COc1cccc(Nc2nc(-c3oc(C)nc3C)cs2)c1.
What is the InChIKey of 4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is LIXQSKYBWWZCCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2S/c1-9-14(20-10(2)16-9)13-8-21-15(18-13)17-11-5-4-6-12(7-11)19-3/h4-8H,1-3H3,(H,17,18).
What are the key properties of 4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine?
4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 301.37 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 167752190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).