2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride

C8H11Cl2N3O — CID 170913938

IUPAC2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride
SMILESCl.NNC(=O)C(N)c1ccccc1Cl
InChIInChI=1S/C8H10ClN3O.ClH/c9-6-4-2-1-3-5(6)7(10)8(13)12-11;/h1-4,7H,10-11H2,(H,12,13);1H
InChIKeyNYQKREZNSFEOJU-UHFFFAOYSA-N
MW236.10 g/mol
LogP0.75
Rot. Bonds2

About 2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride

2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride (PubChem CID 170913938) has the molecular formula C8H11Cl2N3O and a molecular weight of 236.10 g/mol. Its IUPAC name is 2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride
PubChem CID170913938
Molecular FormulaC8H11Cl2N3O
Molecular Weight236.10 g/mol
Exact Mass235.03
IUPAC Name2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride
SMILESCl.NNC(=O)C(N)c1ccccc1Cl
InChIInChI=1S/C8H10ClN3O.ClH/c9-6-4-2-1-3-5(6)7(10)8(13)12-11;/h1-4,7H,10-11H2,(H,12,13);1H
InChIKeyNYQKREZNSFEOJU-UHFFFAOYSA-N
XLogP0.75
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.10
LogP ≤ 50.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[[2-amino-2-(2-chlorophenyl)acetyl]amino]-2-methylpropanamide;hydrochloride
CID 66802085
2-amino-2-(2-chlorophenyl)-N,N-dimethylacetamide
CID 83533893
propyl 2-amino-2-(2-chlorophenyl)acetate;hydrochloride
CID 141274241
2-amino-N-[(1R)-1-(2-chlorophenyl)ethyl]propanamide
CID 81378427
(3R)-3-amino-3-(2-chlorophenyl)propanamide;hydrochloride
CID 71755470
dimethyl 2-(2-chlorophenyl)propanedioate
CID 18710443
3-(2-chlorophenyl)pentanediamide
CID 13034531
cyclopropylmethyl (2R)-2-amino-2-(2-chlorophenyl)acetate
CID 107315707
2-amino-2-(2-chlorophenyl)-1-piperazin-1-ylethanone
CID 82511893
2-(2-chlorophenyl)sulfanylpropanehydrazide
CID 61059907
[2-amino-2-(2-chlorophenyl)ethyl] carbamate;hydrochloride
CID 68646285
2-amino-3-(2-chlorophenyl)-3-hydroxypropanoic acid
CID 66206959

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride?
The IUPAC name of 2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride (CID 170913938) is 2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride.
What is the SMILES notation for 2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride?
The canonical SMILES for 2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride is Cl.NNC(=O)C(N)c1ccccc1Cl.
What is the InChIKey of 2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride?
The InChIKey is NYQKREZNSFEOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN3O.ClH/c9-6-4-2-1-3-5(6)7(10)8(13)12-11;/h1-4,7H,10-11H2,(H,12,13);1H.
What are the key properties of 2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride?
2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride has a molecular weight of 236.10 g/mol, XLogP of 0.75, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(2-chlorophenyl)acetohydrazide;hydrochloride is sourced from PubChem (CID 170913938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).