6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine

C16H27N3S — CID 115334731

IUPAC6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine
SMILESCCCNC(CCCc1cn2ccsc2n1)C(C)(C)C
InChIInChI=1S/C16H27N3S/c1-5-9-17-14(16(2,3)4)8-6-7-13-12-19-10-11-20-15(19)18-13/h10-12,14,17H,5-9H2,1-4H3
InChIKeyPZMVNJHZUBSNHL-UHFFFAOYSA-N
MW293.48 g/mol
LogP4.13
Rot. Bonds7

About 6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine

6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine (PubChem CID 115334731) has the molecular formula C16H27N3S and a molecular weight of 293.48 g/mol. Its IUPAC name is 6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine.

Molecular Properties

Compound Name6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine
PubChem CID115334731
Molecular FormulaC16H27N3S
Molecular Weight293.48 g/mol
Exact Mass293.19
IUPAC Name6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine
SMILESCCCNC(CCCc1cn2ccsc2n1)C(C)(C)C
InChIInChI=1S/C16H27N3S/c1-5-9-17-14(16(2,3)4)8-6-7-13-12-19-10-11-20-15(19)18-13/h10-12,14,17H,5-9H2,1-4H3
InChIKeyPZMVNJHZUBSNHL-UHFFFAOYSA-N
XLogP4.13
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.48
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine
CID 115334726
6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethylhexan-3-amine
CID 115334703
1-imidazo[2,1-b][1,3]thiazol-6-ylheptan-4-ol
CID 115334754
6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methylhexan-3-amine
CID 115334701
4-imidazo[2,1-b][1,3]thiazol-6-yl-N-propan-2-ylbutan-1-amine
CID 115334708
1-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-3-propylurea
CID 110661644
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methoxy-4,4-dimethyl-N-propylpentan-2-amine
CID 116725116
3-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-4-methyl-N-propylpentan-2-amine
CID 115332398
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylsulfanyl-N-propylbutan-2-amine
CID 105174072
4-imidazo[2,1-b][1,3]thiazol-6-yl-2,3-dimethyl-N-propylbutan-1-amine
CID 113289514
4-cyclopentyl-1-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylbutan-2-amine
CID 105023529
2-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-N-propylpentan-1-amine
CID 113289314

Frequently Asked Questions

What is the IUPAC name of 6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine?
The IUPAC name of 6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine (CID 115334731) is 6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine.
What is the SMILES notation for 6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine?
The canonical SMILES for 6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine is CCCNC(CCCc1cn2ccsc2n1)C(C)(C)C.
What is the InChIKey of 6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine?
The InChIKey is PZMVNJHZUBSNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3S/c1-5-9-17-14(16(2,3)4)8-6-7-13-12-19-10-11-20-15(19)18-13/h10-12,14,17H,5-9H2,1-4H3.
What are the key properties of 6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine?
6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine has a molecular weight of 293.48 g/mol, XLogP of 4.13, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine is sourced from PubChem (CID 115334731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).