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

C9H11N3S — CID 96623602

IUPAC1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine
SMILESCc1nc2sccn2c1C1(N)CC1
InChIInChI=1S/C9H11N3S/c1-6-7(9(10)2-3-9)12-4-5-13-8(12)11-6/h4-5H,2-3,10H2,1H3
InChIKeyMTIFVQYKNFSWMW-UHFFFAOYSA-N
MW193.28 g/mol
LogP1.65
Rot. Bonds1

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

1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine (PubChem CID 96623602) has the molecular formula C9H11N3S and a molecular weight of 193.28 g/mol. Its IUPAC name is 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine
PubChem CID96623602
Molecular FormulaC9H11N3S
Molecular Weight193.28 g/mol
Exact Mass193.07
IUPAC Name1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine
SMILESCc1nc2sccn2c1C1(N)CC1
InChIInChI=1S/C9H11N3S/c1-6-7(9(10)2-3-9)12-4-5-13-8(12)11-6/h4-5H,2-3,10H2,1H3
InChIKeyMTIFVQYKNFSWMW-UHFFFAOYSA-N
XLogP1.65
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.28
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine?
The IUPAC name of 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine (CID 96623602) is 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine is Cc1nc2sccn2c1C1(N)CC1.
What is the InChIKey of 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine?
The InChIKey is MTIFVQYKNFSWMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3S/c1-6-7(9(10)2-3-9)12-4-5-13-8(12)11-6/h4-5H,2-3,10H2,1H3.
What are the key properties of 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine?
1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine has a molecular weight of 193.28 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)cyclopropan-1-amine is sourced from PubChem (CID 96623602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).