N-(1H-indazol-5-yl)cyclobutanecarboxamide

C12H13N3O — CID 6466029

IUPACN-(1H-indazol-5-yl)cyclobutanecarboxamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)C1CCC1
InChIInChI=1S/C12H13N3O/c16-12(8-2-1-3-8)14-10-4-5-11-9(6-10)7-13-15-11/h4-8H,1-3H2,(H,13,15)(H,14,16)
InChIKeyGXJXOQKXBIPBKB-UHFFFAOYSA-N
MW215.26 g/mol
LogP2.30
Rot. Bonds2

About N-(1H-indazol-5-yl)cyclobutanecarboxamide

N-(1H-indazol-5-yl)cyclobutanecarboxamide (PubChem CID 6466029) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)cyclobutanecarboxamide
PubChem CID6466029
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC NameN-(1H-indazol-5-yl)cyclobutanecarboxamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)C1CCC1
InChIInChI=1S/C12H13N3O/c16-12(8-2-1-3-8)14-10-4-5-11-9(6-10)7-13-15-11/h4-8H,1-3H2,(H,13,15)(H,14,16)
InChIKeyGXJXOQKXBIPBKB-UHFFFAOYSA-N
XLogP2.30
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1H-indazol-5-yl)cyclobutanecarboxamide 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

4-(4-fluorophenyl)-N-1H-indazol-5-yl-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxamide
CID 11360518
N-(1H-indazol-5-yl)benzamide
CID 2389948
3-fluoro-N-(1H-indazol-5-yl)benzamide
CID 6466450
2-bromo-N-(1H-indazol-5-yl)benzamide
CID 6466657
4-fluoro-N-(1H-indazol-5-yl)benzamide
CID 17148682
N-(1H-indazol-5-yl)acetamide
CID 17164245
N-(1H-indazol-5-yl)icosa-5,8,11,14-tetraenamide
CID 25178128
N-1H-Indazol-4-yl-2,2-dimethylpropanamide
CID 1482887
N-(1H-indazol-5-yl)-2-phenylacetamide
CID 4412719
2-(4-bromophenyl)-N-(1H-indazol-5-yl)acetamide
CID 6466581
N-(1H-indazol-5-yl)cyclohexanecarboxamide
CID 3523119
N-(1H-5-Indazolyl)-N-(4-piperidyl)amine
CID 9899273

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)cyclobutanecarboxamide?
The IUPAC name of N-(1H-indazol-5-yl)cyclobutanecarboxamide (CID 6466029) is N-(1H-indazol-5-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(1H-indazol-5-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(1H-indazol-5-yl)cyclobutanecarboxamide is O=C(Nc1ccc2[nH]ncc2c1)C1CCC1.
What is the InChIKey of N-(1H-indazol-5-yl)cyclobutanecarboxamide?
The InChIKey is GXJXOQKXBIPBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c16-12(8-2-1-3-8)14-10-4-5-11-9(6-10)7-13-15-11/h4-8H,1-3H2,(H,13,15)(H,14,16).
What are the key properties of N-(1H-indazol-5-yl)cyclobutanecarboxamide?
N-(1H-indazol-5-yl)cyclobutanecarboxamide has a molecular weight of 215.26 g/mol, XLogP of 2.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)cyclobutanecarboxamide is sourced from PubChem (CID 6466029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).