2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide

C13H16N4O — CID 79851440

IUPAC2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide
SMILESNC1(CC(=O)Nc2ccc3[nH]ncc3c2)CCC1
InChIInChI=1S/C13H16N4O/c14-13(4-1-5-13)7-12(18)16-10-2-3-11-9(6-10)8-15-17-11/h2-3,6,8H,1,4-5,7,14H2,(H,15,17)(H,16,18)
InChIKeyBLJLLKCCFFPJEQ-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.77
Rot. Bonds3

About 2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide

2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide (PubChem CID 79851440) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide
PubChem CID79851440
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide
SMILESNC1(CC(=O)Nc2ccc3[nH]ncc3c2)CCC1
InChIInChI=1S/C13H16N4O/c14-13(4-1-5-13)7-12(18)16-10-2-3-11-9(6-10)8-15-17-11/h2-3,6,8H,1,4-5,7,14H2,(H,15,17)(H,16,18)
InChIKeyBLJLLKCCFFPJEQ-UHFFFAOYSA-N
XLogP1.77
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide 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

2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide
CID 64679206
N-(1H-indazol-5-yl)-2-(5-oxaspiro[3.4]octan-6-yl)acetamide
CID 139022303
2-(1-aminocyclohexyl)-N-(1H-indol-5-yl)acetamide
CID 64679208
3-chloro-N-(1H-indazol-5-yl)propanamide
CID 17164503
N-(1H-indazol-5-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119683903
4-hydroxy-N-(1H-indazol-5-yl)butanamide
CID 79200157
2-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide
CID 23570801
N-(1H-indazol-5-yl)-4,4-dimethylpentanamide
CID 155236090
3-(cyclopropylamino)-N-(1H-indazol-5-yl)propanamide
CID 60866208
ethyl 1-(1H-indazol-5-ylamino)cyclobutane-1-carboxylate
CID 67336209
2-amino-N-(1H-indazol-5-yl)-1-methylcyclopentane-1-carboxamide
CID 82765921
2-(1-aminocyclobutyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide
CID 79842925

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide (CID 79851440) is 2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide is NC1(CC(=O)Nc2ccc3[nH]ncc3c2)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide?
The InChIKey is BLJLLKCCFFPJEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c14-13(4-1-5-13)7-12(18)16-10-2-3-11-9(6-10)8-15-17-11/h2-3,6,8H,1,4-5,7,14H2,(H,15,17)(H,16,18).
What are the key properties of 2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide?
2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide has a molecular weight of 244.30 g/mol, XLogP of 1.77, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide is sourced from PubChem (CID 79851440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).