(5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole

C15H14N4S — CID 99897467

IUPAC(5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
SMILESc1ccc([C@H]2N=C3SCCN3[C@H]2c2ccncc2)nc1
InChIInChI=1S/C15H14N4S/c1-2-6-17-12(3-1)13-14(11-4-7-16-8-5-11)19-9-10-20-15(19)18-13/h1-8,13-14H,9-10H2/t13-,14+/m1/s1
InChIKeyCWBDPDMNWZUYJJ-KGLIPLIRSA-N
MW282.37 g/mol
LogP2.68
Rot. Bonds2

About (5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole

(5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole (PubChem CID 99897467) has the molecular formula C15H14N4S and a molecular weight of 282.37 g/mol. Its IUPAC name is (5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name(5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
PubChem CID99897467
Molecular FormulaC15H14N4S
Molecular Weight282.37 g/mol
Exact Mass282.09
IUPAC Name(5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
SMILESc1ccc([C@H]2N=C3SCCN3[C@H]2c2ccncc2)nc1
InChIInChI=1S/C15H14N4S/c1-2-6-17-12(3-1)13-14(11-4-7-16-8-5-11)19-9-10-20-15(19)18-13/h1-8,13-14H,9-10H2/t13-,14+/m1/s1
InChIKeyCWBDPDMNWZUYJJ-KGLIPLIRSA-N
XLogP2.68
TPSA41.38 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(5S,6S)-6-pyridin-2-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-5-yl]phenol
CID 99897451
(5R,6R)-5-(4-methoxyphenyl)-2-methyl-6-pyridin-2-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CID 54776415
(2R,5R,6R)-5-(4-fluorophenyl)-2-methyl-6-pyridin-2-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CID 125053426
(2R,5R,6R)-2-methyl-6-pyridin-2-yl-5-pyridin-3-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CID 125052672
2-methyl-5-(4-piperidin-1-ylphenyl)-6-pyridin-2-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CID 133180510
5-(3,4-dimethoxyphenyl)-2-methyl-6-pyridin-2-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CID 133180354
(2R,5R,6R)-2-methyl-5-(1-propan-2-ylpyrrol-3-yl)-6-pyridin-2-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CID 125050928
(2R,5R,6R)-2-methyl-5-(1-phenylpyrrol-3-yl)-6-pyridin-2-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CID 125051387
(3R,5S,6R)-3-ethyl-5-(4-piperidin-1-ylphenyl)-6-pyridin-2-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CID 125056592
5-(1-tert-butylpyrrol-3-yl)-2-methyl-6-pyridin-2-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CID 133180496
5-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-methyl-6-pyridin-2-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CID 133180619
(3R,5R,6R)-3-ethyl-6-pyridin-2-yl-5-(1-pyridin-4-ylpyrrol-2-yl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CID 125056889

Frequently Asked Questions

What is the IUPAC name of (5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of (5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole (CID 99897467) is (5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for (5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for (5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole is c1ccc([C@H]2N=C3SCCN3[C@H]2c2ccncc2)nc1.
What is the InChIKey of (5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is CWBDPDMNWZUYJJ-KGLIPLIRSA-N. The full InChI is InChI=1S/C15H14N4S/c1-2-6-17-12(3-1)13-14(11-4-7-16-8-5-11)19-9-10-20-15(19)18-13/h1-8,13-14H,9-10H2/t13-,14+/m1/s1.
What are the key properties of (5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole?
(5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 282.37 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,6S)-6-pyridin-2-yl-5-pyridin-4-yl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 99897467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).