1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine

C11H17N3S — CID 115333412

IUPAC1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine
SMILESCC(C)CC(N)Cc1cn2ccsc2n1
InChIInChI=1S/C11H17N3S/c1-8(2)5-9(12)6-10-7-14-3-4-15-11(14)13-10/h3-4,7-9H,5-6,12H2,1-2H3
InChIKeyZXMMOENPLSCPBS-UHFFFAOYSA-N
MW223.34 g/mol
LogP2.31
Rot. Bonds4

About 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine

1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine (PubChem CID 115333412) has the molecular formula C11H17N3S and a molecular weight of 223.34 g/mol. Its IUPAC name is 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine.

Molecular Properties

Compound Name1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine
PubChem CID115333412
Molecular FormulaC11H17N3S
Molecular Weight223.34 g/mol
Exact Mass223.11
IUPAC Name1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine
SMILESCC(C)CC(N)Cc1cn2ccsc2n1
InChIInChI=1S/C11H17N3S/c1-8(2)5-9(12)6-10-7-14-3-4-15-11(14)13-10/h3-4,7-9H,5-6,12H2,1-2H3
InChIKeyZXMMOENPLSCPBS-UHFFFAOYSA-N
XLogP2.31
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-ylsulfanylpropan-2-amine
CID 115333704
2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-N,4-dimethylpentan-1-amine
CID 113289311
2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methyl-N-propan-2-ylpentan-1-amine
CID 115334269
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-amine
CID 115333521
1-N,1-N-diethyl-4-imidazo[2,1-b][1,3]thiazol-6-ylbutane-1,3-diamine
CID 115333851
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-propan-2-ylphenyl)ethanamine
CID 115333398
6-(3-bromo-2-methylpropyl)imidazo[2,1-b][1,3]thiazole
CID 115335190
N-[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methylpentyl]cyclopropanamine
CID 115334270
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propylhexan-2-amine
CID 105023692
2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-N-(2-methoxyethyl)-4-methylpentan-1-amine
CID 115334364
methyl 2-hydroxy-3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoate
CID 115332918
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine
CID 115333425

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine?
The IUPAC name of 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine (CID 115333412) is 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine.
What is the SMILES notation for 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine?
The canonical SMILES for 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine is CC(C)CC(N)Cc1cn2ccsc2n1.
What is the InChIKey of 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine?
The InChIKey is ZXMMOENPLSCPBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3S/c1-8(2)5-9(12)6-10-7-14-3-4-15-11(14)13-10/h3-4,7-9H,5-6,12H2,1-2H3.
What are the key properties of 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine?
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine has a molecular weight of 223.34 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine is sourced from PubChem (CID 115333412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).