5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid

C14H16N4O3 — CID 66121300

IUPAC5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid
SMILESCCc1cc(C(=O)Nc2ccc(N)cc2C(=O)O)n(C)n1
InChIInChI=1S/C14H16N4O3/c1-3-9-7-12(18(2)17-9)13(19)16-11-5-4-8(15)6-10(11)14(20)21/h4-7H,3,15H2,1-2H3,(H,16,19)(H,20,21)
InChIKeyJBMRGEVOVDYFAZ-UHFFFAOYSA-N
MW288.31 g/mol
LogP1.52
Rot. Bonds4

About 5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid

5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid (PubChem CID 66121300) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is 5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid.

Molecular Properties

Compound Name5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid
PubChem CID66121300
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC Name5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid
SMILESCCc1cc(C(=O)Nc2ccc(N)cc2C(=O)O)n(C)n1
InChIInChI=1S/C14H16N4O3/c1-3-9-7-12(18(2)17-9)13(19)16-11-5-4-8(15)6-10(11)14(20)21/h4-7H,3,15H2,1-2H3,(H,16,19)(H,20,21)
InChIKeyJBMRGEVOVDYFAZ-UHFFFAOYSA-N
XLogP1.52
TPSA110.24 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-amino-2-chlorophenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66120705
5-amino-2-[(2,5-dimethylpyrazole-3-carbonyl)amino]benzoic acid
CID 66128596
3-amino-4-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid
CID 66121495
N-(2-amino-4-chlorophenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66119916
N-(2-aminophenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66119915
N-(2-amino-5-methylphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 112557417
N-(2-amino-4-methoxyphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66119722
2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]pyridine-3-carboxylic acid
CID 66120323
3-ethyl-N-(4-fluoro-2-iodophenyl)-1-methylpyrazole-5-carboxamide
CID 79765896
2-[(1,3-diethylpyrazole-5-carbonyl)amino]benzoic acid
CID 66121377
N-(4-bromo-2-methylphenyl)-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66121522
3-chloro-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid
CID 107046375

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid?
The IUPAC name of 5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid (CID 66121300) is 5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid.
What is the SMILES notation for 5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid?
The canonical SMILES for 5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid is CCc1cc(C(=O)Nc2ccc(N)cc2C(=O)O)n(C)n1.
What is the InChIKey of 5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid?
The InChIKey is JBMRGEVOVDYFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3/c1-3-9-7-12(18(2)17-9)13(19)16-11-5-4-8(15)6-10(11)14(20)21/h4-7H,3,15H2,1-2H3,(H,16,19)(H,20,21).
What are the key properties of 5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid?
5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid has a molecular weight of 288.31 g/mol, XLogP of 1.52, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[(3-ethyl-1-methylpyrazole-5-carbonyl)amino]benzoic acid is sourced from PubChem (CID 66121300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).