4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine

C16H13N5OS — CID 86674181

IUPAC4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccccc1Nc1nc(-c2cnc3cnccn23)cs1
InChIInChI=1S/C16H13N5OS/c1-22-14-5-3-2-4-11(14)19-16-20-12(10-23-16)13-8-18-15-9-17-6-7-21(13)15/h2-10H,1H3,(H,19,20)
InChIKeyXVAZUSQCZUMVBB-UHFFFAOYSA-N
MW323.38 g/mol
LogP3.61
Rot. Bonds4

About 4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine

4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 86674181) has the molecular formula C16H13N5OS and a molecular weight of 323.38 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
PubChem CID86674181
Molecular FormulaC16H13N5OS
Molecular Weight323.38 g/mol
Exact Mass323.08
IUPAC Name4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccccc1Nc1nc(-c2cnc3cnccn23)cs1
InChIInChI=1S/C16H13N5OS/c1-22-14-5-3-2-4-11(14)19-16-20-12(10-23-16)13-8-18-15-9-17-6-7-21(13)15/h2-10H,1H3,(H,19,20)
InChIKeyXVAZUSQCZUMVBB-UHFFFAOYSA-N
XLogP3.61
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.38
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine
CID 86674179
N-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
CID 2303545
4-(1-benzofuran-2-yl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
CID 684498
3-N-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)-4-methylbenzene-1,3-diamine
CID 141437181
3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
N-(2-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
CID 1041641
N-(2-methoxy-5-phenoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 58791567
4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
CID 4806347
3-methoxy-4-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide
CID 86665636
N-[4-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-N-methylmethanesulfonamide
CID 9343584
methyl 3-[3-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]propanoate
CID 8962499
2-[3-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione;hydrobromide
CID 2839813

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine (CID 86674181) is 4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine is COc1ccccc1Nc1nc(-c2cnc3cnccn23)cs1.
What is the InChIKey of 4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is XVAZUSQCZUMVBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5OS/c1-22-14-5-3-2-4-11(14)19-16-20-12(10-23-16)13-8-18-15-9-17-6-7-21(13)15/h2-10H,1H3,(H,19,20).
What are the key properties of 4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine?
4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 323.38 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 86674181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).