2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid

C14H14N4O3 — CID 103007459

IUPAC2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid
SMILESCn1nccc1CCNc1nc2ccc(C(=O)O)cc2o1
InChIInChI=1S/C14H14N4O3/c1-18-10(5-7-16-18)4-6-15-14-17-11-3-2-9(13(19)20)8-12(11)21-14/h2-3,5,7-8H,4,6H2,1H3,(H,15,17)(H,19,20)
InChIKeyCORKNVQVOOAFSY-UHFFFAOYSA-N
MW286.29 g/mol
LogP1.91
Rot. Bonds5

About 2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid

2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid (PubChem CID 103007459) has the molecular formula C14H14N4O3 and a molecular weight of 286.29 g/mol. Its IUPAC name is 2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid.

Molecular Properties

Compound Name2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid
PubChem CID103007459
Molecular FormulaC14H14N4O3
Molecular Weight286.29 g/mol
Exact Mass286.11
IUPAC Name2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid
SMILESCn1nccc1CCNc1nc2ccc(C(=O)O)cc2o1
InChIInChI=1S/C14H14N4O3/c1-18-10(5-7-16-18)4-6-15-14-17-11-3-2-9(13(19)20)8-12(11)21-14/h2-3,5,7-8H,4,6H2,1H3,(H,15,17)(H,19,20)
InChIKeyCORKNVQVOOAFSY-UHFFFAOYSA-N
XLogP1.91
TPSA93.18 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid?
The IUPAC name of 2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid (CID 103007459) is 2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid.
What is the SMILES notation for 2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid?
The canonical SMILES for 2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid is Cn1nccc1CCNc1nc2ccc(C(=O)O)cc2o1.
What is the InChIKey of 2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid?
The InChIKey is CORKNVQVOOAFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O3/c1-18-10(5-7-16-18)4-6-15-14-17-11-3-2-9(13(19)20)8-12(11)21-14/h2-3,5,7-8H,4,6H2,1H3,(H,15,17)(H,19,20).
What are the key properties of 2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid?
2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid has a molecular weight of 286.29 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylpyrazol-3-yl)ethylamino]-1,3-benzoxazole-6-carboxylic acid is sourced from PubChem (CID 103007459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).