3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide

C19H23N9O2 — CID 44726497

IUPAC3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide
SMILESCc1ccc(/C=N/NC(=O)c2c(CN3CCCCC3)nnn2-c2nonc2N)cc1
InChIInChI=1S/C19H23N9O2/c1-13-5-7-14(8-6-13)11-21-23-19(29)16-15(12-27-9-3-2-4-10-27)22-26-28(16)18-17(20)24-30-25-18/h5-8,11H,2-4,9-10,12H2,1H3,(H2,20,24)(H,23,29)/b21-11+
InChIKeySGJAGABEEBXDEO-SRZZPIQSSA-N
MW409.45 g/mol
LogP1.29
Rot. Bonds6

About 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide

3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide (PubChem CID 44726497) has the molecular formula C19H23N9O2 and a molecular weight of 409.45 g/mol. Its IUPAC name is 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide.

Molecular Properties

Compound Name3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide
PubChem CID44726497
Molecular FormulaC19H23N9O2
Molecular Weight409.45 g/mol
Exact Mass409.20
IUPAC Name3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide
SMILESCc1ccc(/C=N/NC(=O)c2c(CN3CCCCC3)nnn2-c2nonc2N)cc1
InChIInChI=1S/C19H23N9O2/c1-13-5-7-14(8-6-13)11-21-23-19(29)16-15(12-27-9-3-2-4-10-27)22-26-28(16)18-17(20)24-30-25-18/h5-8,11H,2-4,9-10,12H2,1H3,(H2,20,24)(H,23,29)/b21-11+
InChIKeySGJAGABEEBXDEO-SRZZPIQSSA-N
XLogP1.29
TPSA140.35 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.45
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide?
The IUPAC name of 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide (CID 44726497) is 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide.
What is the SMILES notation for 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide?
The canonical SMILES for 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide is Cc1ccc(/C=N/NC(=O)c2c(CN3CCCCC3)nnn2-c2nonc2N)cc1.
What is the InChIKey of 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide?
The InChIKey is SGJAGABEEBXDEO-SRZZPIQSSA-N. The full InChI is InChI=1S/C19H23N9O2/c1-13-5-7-14(8-6-13)11-21-23-19(29)16-15(12-27-9-3-2-4-10-27)22-26-28(16)18-17(20)24-30-25-18/h5-8,11H,2-4,9-10,12H2,1H3,(H2,20,24)(H,23,29)/b21-11+.
What are the key properties of 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide?
3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide has a molecular weight of 409.45 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide is sourced from PubChem (CID 44726497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).