N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

C15H18N6OS — CID 134707339

IUPACN-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCc1c(NC(=O)c2cn3ccsc3n2)c(N2CCCC2)nn1C
InChIInChI=1S/C15H18N6OS/c1-10-12(13(18-19(10)2)20-5-3-4-6-20)17-14(22)11-9-21-7-8-23-15(21)16-11/h7-9H,3-6H2,1-2H3,(H,17,22)
InChIKeyYDGPYWPQYXLKSG-UHFFFAOYSA-N
MW330.42 g/mol
LogP2.29
Rot. Bonds3

About N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide

N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (PubChem CID 134707339) has the molecular formula C15H18N6OS and a molecular weight of 330.42 g/mol. Its IUPAC name is N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.

Molecular Properties

Compound NameN-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
PubChem CID134707339
Molecular FormulaC15H18N6OS
Molecular Weight330.42 g/mol
Exact Mass330.13
IUPAC NameN-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESCc1c(NC(=O)c2cn3ccsc3n2)c(N2CCCC2)nn1C
InChIInChI=1S/C15H18N6OS/c1-10-12(13(18-19(10)2)20-5-3-4-6-20)17-14(22)11-9-21-7-8-23-15(21)16-11/h7-9H,3-6H2,1-2H3,(H,17,22)
InChIKeyYDGPYWPQYXLKSG-UHFFFAOYSA-N
XLogP2.29
TPSA67.46 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.42
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The IUPAC name of N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide (CID 134707339) is N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide.
What is the SMILES notation for N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The canonical SMILES for N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is Cc1c(NC(=O)c2cn3ccsc3n2)c(N2CCCC2)nn1C.
What is the InChIKey of N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
The InChIKey is YDGPYWPQYXLKSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6OS/c1-10-12(13(18-19(10)2)20-5-3-4-6-20)17-14(22)11-9-21-7-8-23-15(21)16-11/h7-9H,3-6H2,1-2H3,(H,17,22).
What are the key properties of N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide?
N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide has a molecular weight of 330.42 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethyl-3-pyrrolidin-1-ylpyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide is sourced from PubChem (CID 134707339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).