(4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone

C21H23N5O4 — CID 19442402

IUPAC(4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone
SMILESCc1onc(C(=O)N2CCC(Cc3ccccc3)CC2)c1Cn1cc([N+](=O)[O-])cn1
InChIInChI=1S/C21H23N5O4/c1-15-19(14-25-13-18(12-22-25)26(28)29)20(23-30-15)21(27)24-9-7-17(8-10-24)11-16-5-3-2-4-6-16/h2-6,12-13,17H,7-11,14H2,1H3
InChIKeyUCKQCGLZGMVZIQ-UHFFFAOYSA-N
MW409.45 g/mol
LogP3.23
Rot. Bonds6

About (4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone

(4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone (PubChem CID 19442402) has the molecular formula C21H23N5O4 and a molecular weight of 409.45 g/mol. Its IUPAC name is (4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone.

Molecular Properties

Compound Name(4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone
PubChem CID19442402
Molecular FormulaC21H23N5O4
Molecular Weight409.45 g/mol
Exact Mass409.18
IUPAC Name(4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone
SMILESCc1onc(C(=O)N2CCC(Cc3ccccc3)CC2)c1Cn1cc([N+](=O)[O-])cn1
InChIInChI=1S/C21H23N5O4/c1-15-19(14-25-13-18(12-22-25)26(28)29)20(23-30-15)21(27)24-9-7-17(8-10-24)11-16-5-3-2-4-6-16/h2-6,12-13,17H,7-11,14H2,1H3
InChIKeyUCKQCGLZGMVZIQ-UHFFFAOYSA-N
XLogP3.23
TPSA107.30 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.45
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone?
The IUPAC name of (4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone (CID 19442402) is (4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone.
What is the SMILES notation for (4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone?
The canonical SMILES for (4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone is Cc1onc(C(=O)N2CCC(Cc3ccccc3)CC2)c1Cn1cc([N+](=O)[O-])cn1.
What is the InChIKey of (4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone?
The InChIKey is UCKQCGLZGMVZIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O4/c1-15-19(14-25-13-18(12-22-25)26(28)29)20(23-30-15)21(27)24-9-7-17(8-10-24)11-16-5-3-2-4-6-16/h2-6,12-13,17H,7-11,14H2,1H3.
What are the key properties of (4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone?
(4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone has a molecular weight of 409.45 g/mol, XLogP of 3.23, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4-benzylpiperidin-1-yl)-[5-methyl-4-[(4-nitropyrazol-1-yl)methyl]-1,2-oxazol-3-yl]methanone is sourced from PubChem (CID 19442402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).