N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine

C16H12ClN5OS — CID 86674179

IUPACN-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine
SMILESCOc1ccc(Cl)cc1Nc1nc(-c2cnc3cnccn23)cs1
InChIInChI=1S/C16H12ClN5OS/c1-23-14-3-2-10(17)6-11(14)20-16-21-12(9-24-16)13-7-19-15-8-18-4-5-22(13)15/h2-9H,1H3,(H,20,21)
InChIKeyMUPUJQDSHIJOTI-UHFFFAOYSA-N
MW357.83 g/mol
LogP4.26
Rot. Bonds4

About N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine

N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine (PubChem CID 86674179) has the molecular formula C16H12ClN5OS and a molecular weight of 357.83 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine
PubChem CID86674179
Molecular FormulaC16H12ClN5OS
Molecular Weight357.83 g/mol
Exact Mass357.05
IUPAC NameN-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine
SMILESCOc1ccc(Cl)cc1Nc1nc(-c2cnc3cnccn23)cs1
InChIInChI=1S/C16H12ClN5OS/c1-23-14-3-2-10(17)6-11(14)20-16-21-12(9-24-16)13-7-19-15-8-18-4-5-22(13)15/h2-9H,1H3,(H,20,21)
InChIKeyMUPUJQDSHIJOTI-UHFFFAOYSA-N
XLogP4.26
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.83
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-imidazo[1,2-a]pyrazin-3-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
CID 86674181
N-(5-chloro-2-methoxyphenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 1144673
N-(4-chloro-2-pyridinyl)-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 122499744
N-(2,4-dichlorophenyl)-4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 58496015
2-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]acetate
CID 9154786
3-N-(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)-4-methylbenzene-1,3-diamine
CID 141437181
N-(2-methoxy-5-phenoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 58791567
4-N-(5-chloro-2-methoxyphenyl)-2-N-ethylpyrimidine-2,4-diamine
CID 80763652
3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
N-(5-chloro-2-methoxyphenyl)-2-(pyrimidin-2-ylamino)-1,3-thiazole-4-carboxamide
CID 90506025
2-N-(5-chloro-2-methoxyphenyl)pyrazine-2,6-diamine
CID 80648357
N-(5-chloro-2-methoxyphenyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;hydrochloride
CID 87944343

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine (CID 86674179) is N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine is COc1ccc(Cl)cc1Nc1nc(-c2cnc3cnccn23)cs1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine?
The InChIKey is MUPUJQDSHIJOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClN5OS/c1-23-14-3-2-10(17)6-11(14)20-16-21-12(9-24-16)13-7-19-15-8-18-4-5-22(13)15/h2-9H,1H3,(H,20,21).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine?
N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine has a molecular weight of 357.83 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-4-imidazo[1,2-a]pyrazin-3-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 86674179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).