2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid

C13H19N3O3S — CID 66373887

IUPAC2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid
SMILESCC(NC(=O)N1CCCCC1C)c1nc(C(=O)O)cs1
InChIInChI=1S/C13H19N3O3S/c1-8-5-3-4-6-16(8)13(19)14-9(2)11-15-10(7-20-11)12(17)18/h7-9H,3-6H2,1-2H3,(H,14,19)(H,17,18)
InChIKeySRIMEYZJZVVIDS-UHFFFAOYSA-N
MW297.38 g/mol
LogP2.49
Rot. Bonds3

About 2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid

2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid (PubChem CID 66373887) has the molecular formula C13H19N3O3S and a molecular weight of 297.38 g/mol. Its IUPAC name is 2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid.

Molecular Properties

Compound Name2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid
PubChem CID66373887
Molecular FormulaC13H19N3O3S
Molecular Weight297.38 g/mol
Exact Mass297.11
IUPAC Name2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid
SMILESCC(NC(=O)N1CCCCC1C)c1nc(C(=O)O)cs1
InChIInChI=1S/C13H19N3O3S/c1-8-5-3-4-6-16(8)13(19)14-9(2)11-15-10(7-20-11)12(17)18/h7-9H,3-6H2,1-2H3,(H,14,19)(H,17,18)
InChIKeySRIMEYZJZVVIDS-UHFFFAOYSA-N
XLogP2.49
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid (CID 66373887) is 2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid is CC(NC(=O)N1CCCCC1C)c1nc(C(=O)O)cs1.
What is the InChIKey of 2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid?
The InChIKey is SRIMEYZJZVVIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3S/c1-8-5-3-4-6-16(8)13(19)14-9(2)11-15-10(7-20-11)12(17)18/h7-9H,3-6H2,1-2H3,(H,14,19)(H,17,18).
What are the key properties of 2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid?
2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid has a molecular weight of 297.38 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-methylpiperidine-1-carbonyl)amino]ethyl]-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 66373887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).