5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide

C15H20N4O — CID 79351862

IUPAC5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide
SMILESCC1(C)C(NC(=O)c2n[nH]c3ccc(N)cc23)C1(C)C
InChIInChI=1S/C15H20N4O/c1-14(2)13(15(14,3)4)17-12(20)11-9-7-8(16)5-6-10(9)18-19-11/h5-7,13H,16H2,1-4H3,(H,17,20)(H,18,19)
InChIKeyIJCZPGHYYBMQFY-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.31
Rot. Bonds2

About 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide

5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide (PubChem CID 79351862) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide
PubChem CID79351862
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide
SMILESCC1(C)C(NC(=O)c2n[nH]c3ccc(N)cc23)C1(C)C
InChIInChI=1S/C15H20N4O/c1-14(2)13(15(14,3)4)17-12(20)11-9-7-8(16)5-6-10(9)18-19-11/h5-7,13H,16H2,1-4H3,(H,17,20)(H,18,19)
InChIKeyIJCZPGHYYBMQFY-UHFFFAOYSA-N
XLogP2.31
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-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-ethyl-1H-indazole-3-carboxamide
CID 60909138
5-amino-N-(3-methylcyclopentyl)-1H-indazole-3-carboxamide
CID 114542564
5-amino-N-(2-methylcyclohexyl)-1H-indazole-3-carboxamide
CID 60906370
5-amino-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide
CID 11659418
5-amino-N-(2,3-dimethylcyclohexyl)-1H-indazole-3-carboxamide
CID 60905479
5-amino-N-(2,4-dimethylcyclohexyl)-1H-indazole-3-carboxamide
CID 63996231
5-amino-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-3-carboxamide
CID 106249516
5-amino-N-(4-hydroxybutan-2-yl)-1H-indazole-3-carboxamide
CID 83176979
5-amino-N-(2-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 79042031
5-amino-N-(thiadiazol-5-yl)-1H-indazole-3-carboxamide
CID 114911484
5-amino-N-[3-(hydroxymethyl)pentan-3-yl]-1H-indazole-3-carboxamide
CID 62523247
5-amino-N-[(2S)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide
CID 94177019

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide (CID 79351862) is 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide is CC1(C)C(NC(=O)c2n[nH]c3ccc(N)cc23)C1(C)C.
What is the InChIKey of 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide?
The InChIKey is IJCZPGHYYBMQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-14(2)13(15(14,3)4)17-12(20)11-9-7-8(16)5-6-10(9)18-19-11/h5-7,13H,16H2,1-4H3,(H,17,20)(H,18,19).
What are the key properties of 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide?
5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.31, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 79351862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).