2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine

C14H19N5S — CID 63070767

IUPAC2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine
SMILESCc1ccn(-c2nc3sccn3c2CNC(C)(C)C)n1
InChIInChI=1S/C14H19N5S/c1-10-5-6-19(17-10)12-11(9-15-14(2,3)4)18-7-8-20-13(18)16-12/h5-8,15H,9H2,1-4H3
InChIKeyRSDLJZKKAODYBR-UHFFFAOYSA-N
MW289.41 g/mol
LogP2.78
Rot. Bonds3

About 2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine

2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine (PubChem CID 63070767) has the molecular formula C14H19N5S and a molecular weight of 289.41 g/mol. Its IUPAC name is 2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine
PubChem CID63070767
Molecular FormulaC14H19N5S
Molecular Weight289.41 g/mol
Exact Mass289.14
IUPAC Name2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine
SMILESCc1ccn(-c2nc3sccn3c2CNC(C)(C)C)n1
InChIInChI=1S/C14H19N5S/c1-10-5-6-19(17-10)12-11(9-15-14(2,3)4)18-7-8-20-13(18)16-12/h5-8,15H,9H2,1-4H3
InChIKeyRSDLJZKKAODYBR-UHFFFAOYSA-N
XLogP2.78
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.41
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-methyl-N-[(6-pyrazol-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine
CID 63070369
2-methyl-N-[[6-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine
CID 63058722
2-methyl-N-[(6-morpholin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine
CID 63059424
5-[(tert-butylamino)methyl]-N-ethyl-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 55148570
2-methyl-N-[[6-(2-methylpiperidin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine
CID 63059960
2-methyl-N-[(6-thiophen-2-ylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]propan-2-amine
CID 63804994
2-methyl-N-[[6-(3-methylbutan-2-ylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine
CID 107761552
2-[5-[(tert-butylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]sulfanylethanol
CID 63809975
N,N-dimethyl-1-[5-(methylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrazole-3-carboxamide
CID 64782689
1-[5-(ethylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrazole-3-carboxamide
CID 64782872
N-butan-2-yl-5-[(tert-butylamino)methyl]-N-methylimidazo[2,1-b][1,3]thiazol-6-amine
CID 63058948
ethyl 2-[5-[(tert-butylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]sulfanylacetate
CID 63809270

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine (CID 63070767) is 2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine is Cc1ccn(-c2nc3sccn3c2CNC(C)(C)C)n1.
What is the InChIKey of 2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine?
The InChIKey is RSDLJZKKAODYBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5S/c1-10-5-6-19(17-10)12-11(9-15-14(2,3)4)18-7-8-20-13(18)16-12/h5-8,15H,9H2,1-4H3.
What are the key properties of 2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine?
2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine has a molecular weight of 289.41 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-(3-methylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]propan-2-amine is sourced from PubChem (CID 63070767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).