3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide

C11H10ClN5O — CID 43054084

IUPAC3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide
SMILESNc1nccnc1C(=O)NNc1cccc(Cl)c1
InChIInChI=1S/C11H10ClN5O/c12-7-2-1-3-8(6-7)16-17-11(18)9-10(13)15-5-4-14-9/h1-6,16H,(H2,13,15)(H,17,18)
InChIKeyWXEWGACDLOQJDH-UHFFFAOYSA-N
MW263.69 g/mol
LogP1.47
Rot. Bonds3

About 3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide

3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide (PubChem CID 43054084) has the molecular formula C11H10ClN5O and a molecular weight of 263.69 g/mol. Its IUPAC name is 3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide.

Molecular Properties

Compound Name3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide
PubChem CID43054084
Molecular FormulaC11H10ClN5O
Molecular Weight263.69 g/mol
Exact Mass263.06
IUPAC Name3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide
SMILESNc1nccnc1C(=O)NNc1cccc(Cl)c1
InChIInChI=1S/C11H10ClN5O/c12-7-2-1-3-8(6-7)16-17-11(18)9-10(13)15-5-4-14-9/h1-6,16H,(H2,13,15)(H,17,18)
InChIKeyWXEWGACDLOQJDH-UHFFFAOYSA-N
XLogP1.47
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.69
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide 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-amino-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 62155044
(3-chloroanilino)carbamic acid
CID 23031912
3-amino-N-[2-(2,4-dichlorophenyl)-2-hydroxyethyl]pyrazine-2-carboxamide
CID 111115685
3-amino-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 46673484
N'-(3-chlorophenyl)-5-(4-chlorophenyl)thiophene-2-carbohydrazide
CID 43009139
N'-(3-chlorophenyl)-2-hydroxy-4-methoxybenzohydrazide
CID 43054057
2-amino-N-(3-chlorophenyl)pyridine-3-sulfonamide
CID 62144853
N'-(3-chlorophenyl)-2-cyclopropylacetohydrazide
CID 67066751
3-amino-N-(4-iodophenyl)pyrazine-2-carboxamide
CID 46525550
3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide
CID 36706406
3-[2-(3-chlorophenyl)ethylcarbamoyl]pyrazine-2-carboxylic acid
CID 53271007
3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazine-2-carboxamide
CID 30136975

Frequently Asked Questions

What is the IUPAC name of 3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide?
The IUPAC name of 3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide (CID 43054084) is 3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide.
What is the SMILES notation for 3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide?
The canonical SMILES for 3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide is Nc1nccnc1C(=O)NNc1cccc(Cl)c1.
What is the InChIKey of 3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide?
The InChIKey is WXEWGACDLOQJDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN5O/c12-7-2-1-3-8(6-7)16-17-11(18)9-10(13)15-5-4-14-9/h1-6,16H,(H2,13,15)(H,17,18).
What are the key properties of 3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide?
3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide has a molecular weight of 263.69 g/mol, XLogP of 1.47, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N'-(3-chlorophenyl)pyrazine-2-carbohydrazide is sourced from PubChem (CID 43054084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).