N-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine

C14H23N3S — CID 113289512

IUPACN-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine
SMILESCC(CCNC(C)(C)C)Cc1cn2ccsc2n1
InChIInChI=1S/C14H23N3S/c1-11(5-6-15-14(2,3)4)9-12-10-17-7-8-18-13(17)16-12/h7-8,10-11,15H,5-6,9H2,1-4H3
InChIKeyGDVDVTOPWKHTJT-UHFFFAOYSA-N
MW265.43 g/mol
LogP3.35
Rot. Bonds5

About N-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine

N-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine (PubChem CID 113289512) has the molecular formula C14H23N3S and a molecular weight of 265.43 g/mol. Its IUPAC name is N-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine.

Molecular Properties

Compound NameN-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine
PubChem CID113289512
Molecular FormulaC14H23N3S
Molecular Weight265.43 g/mol
Exact Mass265.16
IUPAC NameN-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine
SMILESCC(CCNC(C)(C)C)Cc1cn2ccsc2n1
InChIInChI=1S/C14H23N3S/c1-11(5-6-15-14(2,3)4)9-12-10-17-7-8-18-13(17)16-12/h7-8,10-11,15H,5-6,9H2,1-4H3
InChIKeyGDVDVTOPWKHTJT-UHFFFAOYSA-N
XLogP3.35
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-bromo-2-methylpropyl)imidazo[2,1-b][1,3]thiazole
CID 115335190
4-imidazo[2,1-b][1,3]thiazol-6-yl-2,3-dimethyl-N-propylbutan-1-amine
CID 113289514
N-tert-butyl-2-cyclopropyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylpropan-1-amine
CID 83159614
4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)butan-2-ol
CID 115331674
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2,3,3-trimethylbutan-1-amine
CID 83142775
1-imidazo[2,1-b][1,3]thiazol-6-yl-5-methoxyhexan-2-ol
CID 105120395
2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-N-propylpentan-1-amine
CID 113289314
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxy-4,4-dimethyl-N-propylpentan-2-amine
CID 116725116
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-amine
CID 115333412
3-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-N-methylpentan-2-amine
CID 115332363
6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethylhexan-3-amine
CID 115334703
3-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methyl-N-propylpentan-2-amine
CID 115332398

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine?
The IUPAC name of N-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine (CID 113289512) is N-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine.
What is the SMILES notation for N-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine?
The canonical SMILES for N-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine is CC(CCNC(C)(C)C)Cc1cn2ccsc2n1.
What is the InChIKey of N-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine?
The InChIKey is GDVDVTOPWKHTJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3S/c1-11(5-6-15-14(2,3)4)9-12-10-17-7-8-18-13(17)16-12/h7-8,10-11,15H,5-6,9H2,1-4H3.
What are the key properties of N-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine?
N-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine has a molecular weight of 265.43 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-1-amine is sourced from PubChem (CID 113289512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).