2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid

C14H12N4O3 — CID 61018899

IUPAC2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid
SMILESO=C(O)Cn1cc(NC(=O)c2cccc3[nH]ccc23)cn1
InChIInChI=1S/C14H12N4O3/c19-13(20)8-18-7-9(6-16-18)17-14(21)11-2-1-3-12-10(11)4-5-15-12/h1-7,15H,8H2,(H,17,21)(H,19,20)
InChIKeyUWNHIEYUSDYNFA-UHFFFAOYSA-N
MW284.28 g/mol
LogP1.70
Rot. Bonds4

About 2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid

2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid (PubChem CID 61018899) has the molecular formula C14H12N4O3 and a molecular weight of 284.28 g/mol. Its IUPAC name is 2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid.

Molecular Properties

Compound Name2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid
PubChem CID61018899
Molecular FormulaC14H12N4O3
Molecular Weight284.28 g/mol
Exact Mass284.09
IUPAC Name2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid
SMILESO=C(O)Cn1cc(NC(=O)c2cccc3[nH]ccc23)cn1
InChIInChI=1S/C14H12N4O3/c19-13(20)8-18-7-9(6-16-18)17-14(21)11-2-1-3-12-10(11)4-5-15-12/h1-7,15H,8H2,(H,17,21)(H,19,20)
InChIKeyUWNHIEYUSDYNFA-UHFFFAOYSA-N
XLogP1.70
TPSA100.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic 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-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid?
The IUPAC name of 2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid (CID 61018899) is 2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid.
What is the SMILES notation for 2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid?
The canonical SMILES for 2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid is O=C(O)Cn1cc(NC(=O)c2cccc3[nH]ccc23)cn1.
What is the InChIKey of 2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid?
The InChIKey is UWNHIEYUSDYNFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O3/c19-13(20)8-18-7-9(6-16-18)17-14(21)11-2-1-3-12-10(11)4-5-15-12/h1-7,15H,8H2,(H,17,21)(H,19,20).
What are the key properties of 2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid?
2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid has a molecular weight of 284.28 g/mol, XLogP of 1.70, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1H-indole-4-carbonylamino)pyrazol-1-yl]acetic acid is sourced from PubChem (CID 61018899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).