4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride

C16H23ClN4O4S — CID 119516903

IUPAC4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride
SMILESCC(N)C1CCN(C(=O)CSc2ccc(C(N)=O)cc2[N+](=O)[O-])CC1.Cl
InChIInChI=1S/C16H22N4O4S.ClH/c1-10(17)11-4-6-19(7-5-11)15(21)9-25-14-3-2-12(16(18)22)8-13(14)20(23)24;/h2-3,8,10-11H,4-7,9,17H2,1H3,(H2,18,22);1H
InChIKeyUGXGJUDNLADXMR-UHFFFAOYSA-N
MW402.90 g/mol
LogP1.79
Rot. Bonds6

About 4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride

4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride (PubChem CID 119516903) has the molecular formula C16H23ClN4O4S and a molecular weight of 402.90 g/mol. Its IUPAC name is 4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride.

Molecular Properties

Compound Name4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride
PubChem CID119516903
Molecular FormulaC16H23ClN4O4S
Molecular Weight402.90 g/mol
Exact Mass402.11
IUPAC Name4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride
SMILESCC(N)C1CCN(C(=O)CSc2ccc(C(N)=O)cc2[N+](=O)[O-])CC1.Cl
InChIInChI=1S/C16H22N4O4S.ClH/c1-10(17)11-4-6-19(7-5-11)15(21)9-25-14-3-2-12(16(18)22)8-13(14)20(23)24;/h2-3,8,10-11H,4-7,9,17H2,1H3,(H2,18,22);1H
InChIKeyUGXGJUDNLADXMR-UHFFFAOYSA-N
XLogP1.79
TPSA132.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.90
LogP ≤ 51.79
H-Bond Donors ≤ 52
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 4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride?
The IUPAC name of 4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride (CID 119516903) is 4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride.
What is the SMILES notation for 4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride?
The canonical SMILES for 4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride is CC(N)C1CCN(C(=O)CSc2ccc(C(N)=O)cc2[N+](=O)[O-])CC1.Cl.
What is the InChIKey of 4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride?
The InChIKey is UGXGJUDNLADXMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O4S.ClH/c1-10(17)11-4-6-19(7-5-11)15(21)9-25-14-3-2-12(16(18)22)8-13(14)20(23)24;/h2-3,8,10-11H,4-7,9,17H2,1H3,(H2,18,22);1H.
What are the key properties of 4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride?
4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride has a molecular weight of 402.90 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(1-aminoethyl)piperidin-1-yl]-2-oxoethyl]sulfanyl-3-nitrobenzamide;hydrochloride is sourced from PubChem (CID 119516903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).