1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid

C16H15N3O5S — CID 119167916

IUPAC1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid
SMILESO=C(O)C1CCCN(C(=O)c2csc(-c3ccc([N+](=O)[O-])cc3)n2)C1
InChIInChI=1S/C16H15N3O5S/c20-15(18-7-1-2-11(8-18)16(21)22)13-9-25-14(17-13)10-3-5-12(6-4-10)19(23)24/h3-6,9,11H,1-2,7-8H2,(H,21,22)
InChIKeyKWLUSZYRZYDDKO-UHFFFAOYSA-N
MW361.38 g/mol
LogP2.66
Rot. Bonds4

About 1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid

1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid (PubChem CID 119167916) has the molecular formula C16H15N3O5S and a molecular weight of 361.38 g/mol. Its IUPAC name is 1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Name1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid
PubChem CID119167916
Molecular FormulaC16H15N3O5S
Molecular Weight361.38 g/mol
Exact Mass361.07
IUPAC Name1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid
SMILESO=C(O)C1CCCN(C(=O)c2csc(-c3ccc([N+](=O)[O-])cc3)n2)C1
InChIInChI=1S/C16H15N3O5S/c20-15(18-7-1-2-11(8-18)16(21)22)13-9-25-14(17-13)10-3-5-12(6-4-10)19(23)24/h3-6,9,11H,1-2,7-8H2,(H,21,22)
InChIKeyKWLUSZYRZYDDKO-UHFFFAOYSA-N
XLogP2.66
TPSA113.64 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.38
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid?
The IUPAC name of 1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid (CID 119167916) is 1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid.
What is the SMILES notation for 1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid?
The canonical SMILES for 1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid is O=C(O)C1CCCN(C(=O)c2csc(-c3ccc([N+](=O)[O-])cc3)n2)C1.
What is the InChIKey of 1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid?
The InChIKey is KWLUSZYRZYDDKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O5S/c20-15(18-7-1-2-11(8-18)16(21)22)13-9-25-14(17-13)10-3-5-12(6-4-10)19(23)24/h3-6,9,11H,1-2,7-8H2,(H,21,22).
What are the key properties of 1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid?
1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid has a molecular weight of 361.38 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-nitrophenyl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 119167916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).