2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid

C11H12N4O5 — CID 103079275

IUPAC2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid
SMILESCc1oc(CNc2nn(C)cc2[N+](=O)[O-])cc1C(=O)O
InChIInChI=1S/C11H12N4O5/c1-6-8(11(16)17)3-7(20-6)4-12-10-9(15(18)19)5-14(2)13-10/h3,5H,4H2,1-2H3,(H,12,13)(H,16,17)
InChIKeyYKVZETFREBVOAK-UHFFFAOYSA-N
MW280.24 g/mol
LogP1.54
Rot. Bonds5

About 2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid

2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid (PubChem CID 103079275) has the molecular formula C11H12N4O5 and a molecular weight of 280.24 g/mol. Its IUPAC name is 2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid.

Molecular Properties

Compound Name2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid
PubChem CID103079275
Molecular FormulaC11H12N4O5
Molecular Weight280.24 g/mol
Exact Mass280.08
IUPAC Name2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid
SMILESCc1oc(CNc2nn(C)cc2[N+](=O)[O-])cc1C(=O)O
InChIInChI=1S/C11H12N4O5/c1-6-8(11(16)17)3-7(20-6)4-12-10-9(15(18)19)5-14(2)13-10/h3,5H,4H2,1-2H3,(H,12,13)(H,16,17)
InChIKeyYKVZETFREBVOAK-UHFFFAOYSA-N
XLogP1.54
TPSA123.43 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.24
LogP ≤ 51.54
H-Bond Donors ≤ 52
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 2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid?
The IUPAC name of 2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid (CID 103079275) is 2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid.
What is the SMILES notation for 2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid?
The canonical SMILES for 2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid is Cc1oc(CNc2nn(C)cc2[N+](=O)[O-])cc1C(=O)O.
What is the InChIKey of 2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid?
The InChIKey is YKVZETFREBVOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O5/c1-6-8(11(16)17)3-7(20-6)4-12-10-9(15(18)19)5-14(2)13-10/h3,5H,4H2,1-2H3,(H,12,13)(H,16,17).
What are the key properties of 2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid?
2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid has a molecular weight of 280.24 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]furan-3-carboxylic acid is sourced from PubChem (CID 103079275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).