5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole

C10H11N3S — CID 139714896

IUPAC5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole
SMILESc1cc(C2CCCc3cncn32)sn1
InChIInChI=1S/C10H11N3S/c1-2-8-6-11-7-13(8)9(3-1)10-4-5-12-14-10/h4-7,9H,1-3H2
InChIKeyGQLWAHQBLBOENG-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.27
Rot. Bonds1

About 5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole

5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole (PubChem CID 139714896) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole.

Molecular Properties

Compound Name5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole
PubChem CID139714896
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole
SMILESc1cc(C2CCCc3cncn32)sn1
InChIInChI=1S/C10H11N3S/c1-2-8-6-11-7-13(8)9(3-1)10-4-5-12-14-10/h4-7,9H,1-3H2
InChIKeyGQLWAHQBLBOENG-UHFFFAOYSA-N
XLogP2.27
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-methyl-2-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 139714913
5-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 68622872
4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzaldehyde
CID 14097198
5-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;dihydrochloride
CID 139714909
2-hydroxy-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile
CID 59835487
5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
CID 139714948
N-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
CID 112712169
5-(piperazin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83889699
2-pyridin-4-yl-2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ylmethyl)cyclopropane-1-carbonitrile
CID 70905618
4-(5,6,7,8,9,10-hexahydroimidazo[1,5-a]azocin-5-yl)-3-pyridin-3-ylbenzonitrile
CID 143417117
2-phenylmethoxy-4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile
CID 59835285
2-(1,2-thiazol-5-yl)cyclopentan-1-amine
CID 131002484

Frequently Asked Questions

What is the IUPAC name of 5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole?
The IUPAC name of 5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole (CID 139714896) is 5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole.
What is the SMILES notation for 5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole?
The canonical SMILES for 5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole is c1cc(C2CCCc3cncn32)sn1.
What is the InChIKey of 5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole?
The InChIKey is GQLWAHQBLBOENG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-2-8-6-11-7-13(8)9(3-1)10-4-5-12-14-10/h4-7,9H,1-3H2.
What are the key properties of 5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole?
5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole has a molecular weight of 205.29 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1,2-thiazole is sourced from PubChem (CID 139714896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).