4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide

C9H14N4OS — CID 22425691

IUPAC4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide
SMILESNC(=O)c1sc(N2CCCCC2)nc1N
InChIInChI=1S/C9H14N4OS/c10-7-6(8(11)14)15-9(12-7)13-4-2-1-3-5-13/h1-5,10H2,(H2,11,14)
InChIKeyLGDRJUDNOQBZTK-UHFFFAOYSA-N
MW226.30 g/mol
LogP0.81
Rot. Bonds2

About 4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide

4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide (PubChem CID 22425691) has the molecular formula C9H14N4OS and a molecular weight of 226.30 g/mol. Its IUPAC name is 4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide
PubChem CID22425691
Molecular FormulaC9H14N4OS
Molecular Weight226.30 g/mol
Exact Mass226.09
IUPAC Name4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide
SMILESNC(=O)c1sc(N2CCCCC2)nc1N
InChIInChI=1S/C9H14N4OS/c10-7-6(8(11)14)15-9(12-7)13-4-2-1-3-5-13/h1-5,10H2,(H2,11,14)
InChIKeyLGDRJUDNOQBZTK-UHFFFAOYSA-N
XLogP0.81
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide (CID 22425691) is 4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide is NC(=O)c1sc(N2CCCCC2)nc1N.
What is the InChIKey of 4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide?
The InChIKey is LGDRJUDNOQBZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4OS/c10-7-6(8(11)14)15-9(12-7)13-4-2-1-3-5-13/h1-5,10H2,(H2,11,14).
What are the key properties of 4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide?
4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide has a molecular weight of 226.30 g/mol, XLogP of 0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-piperidin-1-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 22425691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).