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

C15H25N3S — CID 115334726

IUPAC6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine
SMILESCCCNC(CCCc1cn2ccsc2n1)C(C)C
InChIInChI=1S/C15H25N3S/c1-4-8-16-14(12(2)3)7-5-6-13-11-18-9-10-19-15(18)17-13/h9-12,14,16H,4-8H2,1-3H3
InChIKeyDITCYIPQKCMMQN-UHFFFAOYSA-N
MW279.45 g/mol
LogP3.74
Rot. Bonds8

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

6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine (PubChem CID 115334726) has the molecular formula C15H25N3S and a molecular weight of 279.45 g/mol. Its IUPAC name is 6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine.

Molecular Properties

Compound Name6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine
PubChem CID115334726
Molecular FormulaC15H25N3S
Molecular Weight279.45 g/mol
Exact Mass279.18
IUPAC Name6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine
SMILESCCCNC(CCCc1cn2ccsc2n1)C(C)C
InChIInChI=1S/C15H25N3S/c1-4-8-16-14(12(2)3)7-5-6-13-11-18-9-10-19-15(18)17-13/h9-12,14,16H,4-8H2,1-3H3
InChIKeyDITCYIPQKCMMQN-UHFFFAOYSA-N
XLogP3.74
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.45
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-imidazo[2,1-b][1,3]thiazol-6-yl-2,2-dimethyl-N-propylhexan-3-amine
CID 115334731
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-imidazo[2,1-b][1,3]thiazol-6-ylheptan-4-ol
CID 115334754
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-3-methylsulfonyl-N-propylbutan-2-amine
CID 105023459
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-ylsulfanyl-N-propylpropan-2-amine
CID 115333706
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-yl-3-methoxy-4,4-dimethyl-N-propylpentan-2-amine
CID 116725116
4-imidazo[2,1-b][1,3]thiazol-6-yl-2,3-dimethyl-N-propylbutan-1-amine
CID 113289514
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylsulfanyl-N-propylbutan-2-amine
CID 105174072
1-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-3-propylurea
CID 110661644

Frequently Asked Questions

What is the IUPAC name of 6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine?
The IUPAC name of 6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine (CID 115334726) is 6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine.
What is the SMILES notation for 6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine?
The canonical SMILES for 6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine is CCCNC(CCCc1cn2ccsc2n1)C(C)C.
What is the InChIKey of 6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine?
The InChIKey is DITCYIPQKCMMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3S/c1-4-8-16-14(12(2)3)7-5-6-13-11-18-9-10-19-15(18)17-13/h9-12,14,16H,4-8H2,1-3H3.
What are the key properties of 6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine?
6-imidazo[2,1-b][1,3]thiazol-6-yl-2-methyl-N-propylhexan-3-amine has a molecular weight of 279.45 g/mol, XLogP of 3.74, 8 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-methyl-N-propylhexan-3-amine is sourced from PubChem (CID 115334726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).