2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride

C9H11ClN4O — CID 130729532

IUPAC2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride
SMILESCl.NCC(=O)Nc1n[nH]c2ccccc12
InChIInChI=1S/C9H10N4O.ClH/c10-5-8(14)11-9-6-3-1-2-4-7(6)12-13-9;/h1-4H,5,10H2,(H2,11,12,13,14);1H
InChIKeyFFLHZJBBCJXSQX-UHFFFAOYSA-N
MW226.67 g/mol
LogP0.88
Rot. Bonds2

About 2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride

2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride (PubChem CID 130729532) has the molecular formula C9H11ClN4O and a molecular weight of 226.67 g/mol. Its IUPAC name is 2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride
PubChem CID130729532
Molecular FormulaC9H11ClN4O
Molecular Weight226.67 g/mol
Exact Mass226.06
IUPAC Name2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride
SMILESCl.NCC(=O)Nc1n[nH]c2ccccc12
InChIInChI=1S/C9H10N4O.ClH/c10-5-8(14)11-9-6-3-1-2-4-7(6)12-13-9;/h1-4H,5,10H2,(H2,11,12,13,14);1H
InChIKeyFFLHZJBBCJXSQX-UHFFFAOYSA-N
XLogP0.88
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.67
LogP ≤ 50.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride 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

ethyl 3-(1H-indazol-3-ylamino)-3-oxopropanoate
CID 110474185
N-(1H-indazol-3-yl)-3-methylsulfanylpropanamide
CID 60735515
3-(2-amino-2-oxoethyl)sulfanyl-N-(1H-indazol-3-yl)propanamide
CID 60735680
2-cyclopentyl-N-(1H-indazol-3-yl)acetamide
CID 55023308
2-tert-butylsulfanyl-N-(1H-indazol-3-yl)acetamide
CID 60735552
1-ethyl-3-(1H-indazol-3-yl)urea
CID 62687117
N-(1H-indazol-3-yl)-2-(3-methylphenyl)acetamide
CID 62686567
N-(1H-indazol-3-yl)prop-2-enamide
CID 62686025
N-(1H-indazol-3-yl)-3,5,5-trimethylhexanamide
CID 60969558
4-[3-(1H-indazol-3-ylamino)-3-oxopropyl]benzoic acid
CID 154781594
2-(3,5-dimethylpyrazol-1-yl)-N-(1H-indazol-3-yl)acetamide
CID 60735352
2-(3,4-dimethoxyphenyl)-N-(1H-indazol-3-yl)acetamide
CID 155530819

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride (CID 130729532) is 2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride is Cl.NCC(=O)Nc1n[nH]c2ccccc12.
What is the InChIKey of 2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride?
The InChIKey is FFLHZJBBCJXSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O.ClH/c10-5-8(14)11-9-6-3-1-2-4-7(6)12-13-9;/h1-4H,5,10H2,(H2,11,12,13,14);1H.
What are the key properties of 2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride?
2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride has a molecular weight of 226.67 g/mol, XLogP of 0.88, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 130729532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).