2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine

C10H13N3S — CID 75355755

IUPAC2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine
SMILESCc1nc2scc(C)n2c1C1CC1N
InChIInChI=1S/C10H13N3S/c1-5-4-14-10-12-6(2)9(13(5)10)7-3-8(7)11/h4,7-8H,3,11H2,1-2H3
InChIKeyNYXRTIPJNRABBW-UHFFFAOYSA-N
MW207.30 g/mol
LogP1.83
Rot. Bonds1

About 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine

2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine (PubChem CID 75355755) has the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol. Its IUPAC name is 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine
PubChem CID75355755
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
Exact Mass207.08
IUPAC Name2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine
SMILESCc1nc2scc(C)n2c1C1CC1N
InChIInChI=1S/C10H13N3S/c1-5-4-14-10-12-6(2)9(13(5)10)7-3-8(7)11/h4,7-8H,3,11H2,1-2H3
InChIKeyNYXRTIPJNRABBW-UHFFFAOYSA-N
XLogP1.83
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine?
The IUPAC name of 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine (CID 75355755) is 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine.
What is the SMILES notation for 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine?
The canonical SMILES for 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine is Cc1nc2scc(C)n2c1C1CC1N.
What is the InChIKey of 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine?
The InChIKey is NYXRTIPJNRABBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c1-5-4-14-10-12-6(2)9(13(5)10)7-3-8(7)11/h4,7-8H,3,11H2,1-2H3.
What are the key properties of 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine?
2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine has a molecular weight of 207.30 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine is sourced from PubChem (CID 75355755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).