5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide

C14H15N5O — CID 63116359

IUPAC5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide
SMILESCc1cc(NC(=O)c2c[nH]c3ccc(N)cc23)n(C)n1
InChIInChI=1S/C14H15N5O/c1-8-5-13(19(2)18-8)17-14(20)11-7-16-12-4-3-9(15)6-10(11)12/h3-7,16H,15H2,1-2H3,(H,17,20)
InChIKeyOMKMONNSGPDXGJ-UHFFFAOYSA-N
MW269.31 g/mol
LogP2.04
Rot. Bonds2

About 5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide

5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide (PubChem CID 63116359) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide
PubChem CID63116359
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide
SMILESCc1cc(NC(=O)c2c[nH]c3ccc(N)cc23)n(C)n1
InChIInChI=1S/C14H15N5O/c1-8-5-13(19(2)18-8)17-14(20)11-7-16-12-4-3-9(15)6-10(11)12/h3-7,16H,15H2,1-2H3,(H,17,20)
InChIKeyOMKMONNSGPDXGJ-UHFFFAOYSA-N
XLogP2.04
TPSA88.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide 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

5-amino-N-pyrimidin-2-yl-1H-indole-3-carboxamide
CID 63117023
5-amino-2-(dimethylamino)-N-(2,5-dimethylpyrazol-3-yl)benzamide
CID 61090056
5-amino-N-phenyl-1H-indole-3-carboxamide
CID 63116510
5-amino-N-(3-hydroxy-4-methylphenyl)-1H-indole-3-carboxamide
CID 107699365
5-amino-N-(2-bromo-4-methylphenyl)-1H-indole-3-carboxamide
CID 63116424
5-amino-N-(4-fluoro-3-methylphenyl)-1H-indole-3-carboxamide
CID 63117335
5-amino-N-(1-ethylpyrazol-4-yl)-1H-indole-3-carboxamide
CID 63117028
5-amino-N-(2,6-dibromophenyl)-1H-indole-3-carboxamide
CID 107596138
5-amino-N-(2-methylsulfanylphenyl)-1H-indole-3-carboxamide
CID 63116828
5-amino-N-(1-methylpiperidin-4-yl)-1H-indole-3-carboxamide
CID 63116925
5-amino-N-(2,5-dimethylpyrazol-3-yl)-2-fluoro-3-methylbenzamide
CID 103295770
5-amino-N-(2-chlorophenyl)-1H-indole-3-carboxamide
CID 63116419

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide?
The IUPAC name of 5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide (CID 63116359) is 5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide?
The canonical SMILES for 5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide is Cc1cc(NC(=O)c2c[nH]c3ccc(N)cc23)n(C)n1.
What is the InChIKey of 5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide?
The InChIKey is OMKMONNSGPDXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-8-5-13(19(2)18-8)17-14(20)11-7-16-12-4-3-9(15)6-10(11)12/h3-7,16H,15H2,1-2H3,(H,17,20).
What are the key properties of 5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide?
5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide has a molecular weight of 269.31 g/mol, XLogP of 2.04, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2,5-dimethylpyrazol-3-yl)-1H-indole-3-carboxamide is sourced from PubChem (CID 63116359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).