1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid

C11H16N4O4 — CID 103079277

IUPAC1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid
SMILESCn1cc([N+](=O)[O-])c(NC2(C(=O)O)CCCCC2)n1
InChIInChI=1S/C11H16N4O4/c1-14-7-8(15(18)19)9(13-14)12-11(10(16)17)5-3-2-4-6-11/h7H,2-6H2,1H3,(H,12,13)(H,16,17)
InChIKeyZUARQPALNTXKFY-UHFFFAOYSA-N
MW268.27 g/mol
LogP1.53
Rot. Bonds4

About 1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid

1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid (PubChem CID 103079277) has the molecular formula C11H16N4O4 and a molecular weight of 268.27 g/mol. Its IUPAC name is 1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid.

Molecular Properties

Compound Name1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid
PubChem CID103079277
Molecular FormulaC11H16N4O4
Molecular Weight268.27 g/mol
Exact Mass268.12
IUPAC Name1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid
SMILESCn1cc([N+](=O)[O-])c(NC2(C(=O)O)CCCCC2)n1
InChIInChI=1S/C11H16N4O4/c1-14-7-8(15(18)19)9(13-14)12-11(10(16)17)5-3-2-4-6-11/h7H,2-6H2,1H3,(H,12,13)(H,16,17)
InChIKeyZUARQPALNTXKFY-UHFFFAOYSA-N
XLogP1.53
TPSA110.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 51.53
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'}

Analyze 1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid with MolForge

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

Launch Full Analysis

Related Compounds

1-[(1-methyl-4-nitropyrazole-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 120666256
1-[[(1-methyl-4-nitropyrazol-3-yl)amino]methyl]cycloheptan-1-ol
CID 103079975
1-[(1-methyl-4-nitropyrazole-3-carbonyl)amino]cyclobutane-1-carboxylic acid
CID 120688462
1-[(3-methyl-5-nitroimidazol-4-yl)amino]cyclopentane-1-carboxylic acid
CID 61292165
1-[(1,3-dimethyl-4-nitropyrazol-5-yl)amino]cyclohexane-1-carboxylic acid
CID 61290466
1-methyl-N-(3-methylpyrrolidin-3-yl)-4-nitropyrazol-3-amine
CID 107425249
1-[methyl-(1-methyl-4-nitropyrazole-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 120689992
1-(4-methyl-3-nitroanilino)cyclohexane-1-carboxylic acid
CID 62911078
1-methyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]-4-nitropyrazol-3-amine
CID 103080014
3-[(1-methyl-4-nitropyrazol-3-yl)amino]-1-piperidin-1-ylpropan-1-one
CID 103080085
2-[(1-methyl-4-nitropyrazol-3-yl)amino]acetamide
CID 103079637
1-[(5-nitropyrimidin-2-yl)amino]cycloheptane-1-carboxylic acid
CID 61292190

Frequently Asked Questions

What is the IUPAC name of 1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid?
The IUPAC name of 1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid (CID 103079277) is 1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid.
What is the SMILES notation for 1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid?
The canonical SMILES for 1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid is Cn1cc([N+](=O)[O-])c(NC2(C(=O)O)CCCCC2)n1.
What is the InChIKey of 1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid?
The InChIKey is ZUARQPALNTXKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O4/c1-14-7-8(15(18)19)9(13-14)12-11(10(16)17)5-3-2-4-6-11/h7H,2-6H2,1H3,(H,12,13)(H,16,17).
What are the key properties of 1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid?
1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid has a molecular weight of 268.27 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-methyl-4-nitropyrazol-3-yl)amino]cyclohexane-1-carboxylic acid is sourced from PubChem (CID 103079277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).