methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate

C15H17FN4O4 — CID 133449692

IUPACmethyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate
SMILESCCc1nn(C)c(NCc2cc(C(=O)OC)ccc2F)c1[N+](=O)[O-]
InChIInChI=1S/C15H17FN4O4/c1-4-12-13(20(22)23)14(19(2)18-12)17-8-10-7-9(15(21)24-3)5-6-11(10)16/h5-7,17H,4,8H2,1-3H3
InChIKeyBOPYVBMSXVIUCP-UHFFFAOYSA-N
MW336.32 g/mol
LogP2.43
Rot. Bonds6

About methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate

methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate (PubChem CID 133449692) has the molecular formula C15H17FN4O4 and a molecular weight of 336.32 g/mol. Its IUPAC name is methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate.

Molecular Properties

Compound Namemethyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate
PubChem CID133449692
Molecular FormulaC15H17FN4O4
Molecular Weight336.32 g/mol
Exact Mass336.12
IUPAC Namemethyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate
SMILESCCc1nn(C)c(NCc2cc(C(=O)OC)ccc2F)c1[N+](=O)[O-]
InChIInChI=1S/C15H17FN4O4/c1-4-12-13(20(22)23)14(19(2)18-12)17-8-10-7-9(15(21)24-3)5-6-11(10)16/h5-7,17H,4,8H2,1-3H3
InChIKeyBOPYVBMSXVIUCP-UHFFFAOYSA-N
XLogP2.43
TPSA99.29 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.32
LogP ≤ 52.43
H-Bond Donors ≤ 51
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'}

Analyze methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate?
The IUPAC name of methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate (CID 133449692) is methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate.
What is the SMILES notation for methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate?
The canonical SMILES for methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate is CCc1nn(C)c(NCc2cc(C(=O)OC)ccc2F)c1[N+](=O)[O-].
What is the InChIKey of methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate?
The InChIKey is BOPYVBMSXVIUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4O4/c1-4-12-13(20(22)23)14(19(2)18-12)17-8-10-7-9(15(21)24-3)5-6-11(10)16/h5-7,17H,4,8H2,1-3H3.
What are the key properties of methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate?
methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate has a molecular weight of 336.32 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[[(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]methyl]-4-fluorobenzoate is sourced from PubChem (CID 133449692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).