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

C11H15ClN4O — CID 119384110

IUPACN-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
SMILESCl.NCCNC(=O)Cc1[nH]nc2ccccc12
InChIInChI=1S/C11H14N4O.ClH/c12-5-6-13-11(16)7-10-8-3-1-2-4-9(8)14-15-10;/h1-4H,5-7,12H2,(H,13,16)(H,14,15);1H
InChIKeyHLYRAEBYSTXVRA-UHFFFAOYSA-N
MW254.72 g/mol
LogP0.60
Rot. Bonds4

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

N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride (PubChem CID 119384110) has the molecular formula C11H15ClN4O and a molecular weight of 254.72 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
PubChem CID119384110
Molecular FormulaC11H15ClN4O
Molecular Weight254.72 g/mol
Exact Mass254.09
IUPAC NameN-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
SMILESCl.NCCNC(=O)Cc1[nH]nc2ccccc12
InChIInChI=1S/C11H14N4O.ClH/c12-5-6-13-11(16)7-10-8-3-1-2-4-9(8)14-15-10;/h1-4H,5-7,12H2,(H,13,16)(H,14,15);1H
InChIKeyHLYRAEBYSTXVRA-UHFFFAOYSA-N
XLogP0.60
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 50.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-2-(2H-indazol-3-yl)acetamide;hydrochloride
CID 120652726
2-(2H-indazol-3-yl)-N-[2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide
CID 137021878
(2S)-2-[[2-[[2-(2H-indazol-3-yl)acetyl]amino]acetyl]amino]-4-methylpentanoic acid
CID 120695229
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
CID 119574460
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
CID 119599173
N-(2-amino-1-cyclopropylethyl)-2-(2H-indazol-3-yl)acetamide
CID 119615735
3-[[2-(2H-indazol-3-yl)acetyl]amino]butanoic acid
CID 119221464
(2R)-2-[[2-(2H-indazol-3-yl)acetyl]amino]-3-methylsulfanylpropanoic acid
CID 121494637
2-(2H-indazol-3-yl)-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide
CID 96534569
3-[[2-(2H-indazol-3-yl)acetyl]amino]-2-(4-methylphenyl)propanoic acid
CID 146090589
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2H-indazol-3-yl)acetamide
CID 49373016
N-(2-amino-1-cyclohexylethyl)-2-(2H-indazol-3-yl)acetamide
CID 119590893

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride (CID 119384110) is N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride is Cl.NCCNC(=O)Cc1[nH]nc2ccccc12.
What is the InChIKey of N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride?
The InChIKey is HLYRAEBYSTXVRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O.ClH/c12-5-6-13-11(16)7-10-8-3-1-2-4-9(8)14-15-10;/h1-4H,5-7,12H2,(H,13,16)(H,14,15);1H.
What are the key properties of N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride?
N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride has a molecular weight of 254.72 g/mol, XLogP of 0.60, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 119384110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).