N-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide

C14H22N4OS — CID 75369752

IUPACN-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide
SMILESCCCN(CCN(C)C)C(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C14H22N4OS/c1-4-5-17(7-6-16(2)3)13(19)10-12-11-18-8-9-20-14(18)15-12/h8-9,11H,4-7,10H2,1-3H3
InChIKeyVDHRLLISMKBICP-UHFFFAOYSA-N
MW294.42 g/mol
LogP1.74
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide

N-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide (PubChem CID 75369752) has the molecular formula C14H22N4OS and a molecular weight of 294.42 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide
PubChem CID75369752
Molecular FormulaC14H22N4OS
Molecular Weight294.42 g/mol
Exact Mass294.15
IUPAC NameN-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide
SMILESCCCN(CCN(C)C)C(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C14H22N4OS/c1-4-5-17(7-6-16(2)3)13(19)10-12-11-18-8-9-20-14(18)15-12/h8-9,11H,4-7,10H2,1-3H3
InChIKeyVDHRLLISMKBICP-UHFFFAOYSA-N
XLogP1.74
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide (CID 75369752) is N-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide is CCCN(CCN(C)C)C(=O)Cc1cn2ccsc2n1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide?
The InChIKey is VDHRLLISMKBICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4OS/c1-4-5-17(7-6-16(2)3)13(19)10-12-11-18-8-9-20-14(18)15-12/h8-9,11H,4-7,10H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide?
N-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide has a molecular weight of 294.42 g/mol, XLogP of 1.74, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-propylacetamide is sourced from PubChem (CID 75369752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).