(6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine

C16H18N6S — CID 58303251

IUPAC(6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine
SMILESCc1cn2c(-c3cncc(N[C@@H]4CC5CNC4C5)n3)cnc2s1
InChIInChI=1S/C16H18N6S/c1-9-8-22-14(6-19-16(22)23-9)13-5-17-7-15(21-13)20-12-3-10-2-11(12)18-4-10/h5-8,10-12,18H,2-4H2,1H3,(H,20,21)/t10?,11?,12-/m1/s1
InChIKeyJSFQMBXERPHJLF-HTAVTVPLSA-N
MW326.43 g/mol
LogP2.32
Rot. Bonds3

About (6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine

(6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine (PubChem CID 58303251) has the molecular formula C16H18N6S and a molecular weight of 326.43 g/mol. Its IUPAC name is (6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine.

Molecular Properties

Compound Name(6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine
PubChem CID58303251
Molecular FormulaC16H18N6S
Molecular Weight326.43 g/mol
Exact Mass326.13
IUPAC Name(6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine
SMILESCc1cn2c(-c3cncc(N[C@@H]4CC5CNC4C5)n3)cnc2s1
InChIInChI=1S/C16H18N6S/c1-9-8-22-14(6-19-16(22)23-9)13-5-17-7-15(21-13)20-12-3-10-2-11(12)18-4-10/h5-8,10-12,18H,2-4H2,1H3,(H,20,21)/t10?,11?,12-/m1/s1
InChIKeyJSFQMBXERPHJLF-HTAVTVPLSA-N
XLogP2.32
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.43
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze (6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine with MolForge

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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-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2S,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine
CID 58303362
[4-[[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]amino]pyrrolidin-2-yl]methanol
CID 76753524
6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine
CID 58303371
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-[(2R,3R)-2-methylpiperidin-3-yl]pyrazin-2-amine
CID 58303387
6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine
CID 76753467
6-imidazo[2,1-b][1,3]thiazol-5-yl-N-piperidin-3-ylpyrazin-2-amine
CID 75075517
N-[(3S,4S)-4-fluoropyrrolidin-3-yl]-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine
CID 58303378
6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine
CID 76753363
N-[(3R,5S)-5-(methoxymethyl)pyrrolidin-3-yl]-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 58303407
6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine
CID 58303222

Frequently Asked Questions

What is the IUPAC name of (6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine?
The IUPAC name of (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) is (6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine.
What is the SMILES notation for (6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine?
The canonical SMILES for (6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine is Cc1cn2c(-c3cncc(N[C@@H]4CC5CNC4C5)n3)cnc2s1.
What is the InChIKey of (6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine?
The InChIKey is JSFQMBXERPHJLF-HTAVTVPLSA-N. The full InChI is InChI=1S/C16H18N6S/c1-9-8-22-14(6-19-16(22)23-9)13-5-17-7-15(21-13)20-12-3-10-2-11(12)18-4-10/h5-8,10-12,18H,2-4H2,1H3,(H,20,21)/t10?,11?,12-/m1/s1.
What are the key properties of (6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine?
(6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine has a molecular weight of 326.43 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-N-[6-(2-methylimidazo[2,1-b][1,3]thiazol-5-yl)pyrazin-2-yl]-2-azabicyclo[2.2.1]heptan-6-amine is sourced from PubChem (CID 58303251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).