6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine

C16H20N6S — CID 58303362

IUPAC6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine
SMILESCc1cn2c(-c3cncc(N[C@@H]4CCCN[C@H]4C)n3)cnc2s1
InChIInChI=1S/C16H20N6S/c1-10-9-22-14(7-19-16(22)23-10)13-6-17-8-15(21-13)20-12-4-3-5-18-11(12)2/h6-9,11-12,18H,3-5H2,1-2H3,(H,20,21)/t11-,12+/m0/s1
InChIKeySDCPKQMGLSCNRE-NWDGAFQWSA-N
MW328.45 g/mol
LogP2.71
Rot. Bonds3

About 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine

6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine (PubChem CID 58303362) has the molecular formula C16H20N6S and a molecular weight of 328.45 g/mol. Its IUPAC name is 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound Name6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine
PubChem CID58303362
Molecular FormulaC16H20N6S
Molecular Weight328.45 g/mol
Exact Mass328.15
IUPAC Name6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine
SMILESCc1cn2c(-c3cncc(N[C@@H]4CCCN[C@H]4C)n3)cnc2s1
InChIInChI=1S/C16H20N6S/c1-10-9-22-14(7-19-16(22)23-10)13-6-17-8-15(21-13)20-12-4-3-5-18-11(12)2/h6-9,11-12,18H,3-5H2,1-2H3,(H,20,21)/t11-,12+/m0/s1
InChIKeySDCPKQMGLSCNRE-NWDGAFQWSA-N
XLogP2.71
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.45
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methylpyrrolidin-3-yl)pyrazin-2-amine
CID 76753364
6-imidazo[2,1-b][1,3]thiazol-5-yl-N-[(2R,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine
CID 58303387
6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine
CID 58303371
(6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine
CID 58303251
[4-[[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]amino]pyrrolidin-2-yl]methanol
CID 76753524
6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine
CID 76753406
6-imidazo[2,1-b][1,3]thiazol-5-yl-N-piperidin-3-ylpyrazin-2-amine
CID 75075517
7-[(2-methylpiperidin-3-yl)amino]-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 114695537
N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 58303580
5-iodo-N-(2-methylpiperidin-3-yl)pyrimidin-2-amine
CID 114695529
N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine
CID 58303489
N-(2-methylpiperidin-3-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride
CID 120575442

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine?
The IUPAC name of 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine (CID 58303362) is 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine?
The canonical SMILES for 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine is Cc1cn2c(-c3cncc(N[C@@H]4CCCN[C@H]4C)n3)cnc2s1.
What is the InChIKey of 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine?
The InChIKey is SDCPKQMGLSCNRE-NWDGAFQWSA-N. The full InChI is InChI=1S/C16H20N6S/c1-10-9-22-14(7-19-16(22)23-10)13-6-17-8-15(21-13)20-12-4-3-5-18-11(12)2/h6-9,11-12,18H,3-5H2,1-2H3,(H,20,21)/t11-,12+/m0/s1.
What are the key properties of 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine?
6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine has a molecular weight of 328.45 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 58303362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).