2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide

C11H15N5OS — CID 55115109

IUPAC2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)NC(C)Cn1cccn1
InChIInChI=1S/C11H15N5OS/c1-7(6-16-5-3-4-13-16)14-10(17)9-8(2)15-11(12)18-9/h3-5,7H,6H2,1-2H3,(H2,12,15)(H,14,17)
InChIKeyLFPLIKRSRXVOOV-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.05
Rot. Bonds4

About 2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide

2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide (PubChem CID 55115109) has the molecular formula C11H15N5OS and a molecular weight of 265.34 g/mol. Its IUPAC name is 2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide
PubChem CID55115109
Molecular FormulaC11H15N5OS
Molecular Weight265.34 g/mol
Exact Mass265.10
IUPAC Name2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide
SMILESCc1nc(N)sc1C(=O)NC(C)Cn1cccn1
InChIInChI=1S/C11H15N5OS/c1-7(6-16-5-3-4-13-16)14-10(17)9-8(2)15-11(12)18-9/h3-5,7H,6H2,1-2H3,(H2,12,15)(H,14,17)
InChIKeyLFPLIKRSRXVOOV-UHFFFAOYSA-N
XLogP1.05
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide (CID 55115109) is 2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide is Cc1nc(N)sc1C(=O)NC(C)Cn1cccn1.
What is the InChIKey of 2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide?
The InChIKey is LFPLIKRSRXVOOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5OS/c1-7(6-16-5-3-4-13-16)14-10(17)9-8(2)15-11(12)18-9/h3-5,7H,6H2,1-2H3,(H2,12,15)(H,14,17).
What are the key properties of 2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide?
2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide has a molecular weight of 265.34 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-(1-pyrazol-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 55115109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).