4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid

C10H8BrN5O2 — CID 172978511

IUPAC4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid
SMILES[H]/N=C(N)/C(C#N)=N/Nc1ccc(C(=O)O)c(Br)c1
InChIInChI=1S/C10H8BrN5O2/c11-7-3-5(1-2-6(7)10(17)18)15-16-8(4-12)9(13)14/h1-3,15H,(H3,13,14)(H,17,18)/b16-8+
InChIKeyNFQWTPKKPILZMZ-LZYBPNLTSA-N
MW310.11 g/mol
LogP1.37
Rot. Bonds4

About 4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid

4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid (PubChem CID 172978511) has the molecular formula C10H8BrN5O2 and a molecular weight of 310.11 g/mol. Its IUPAC name is 4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid.

Molecular Properties

Compound Name4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid
PubChem CID172978511
Molecular FormulaC10H8BrN5O2
Molecular Weight310.11 g/mol
Exact Mass308.99
IUPAC Name4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid
SMILES[H]/N=C(N)/C(C#N)=N/Nc1ccc(C(=O)O)c(Br)c1
InChIInChI=1S/C10H8BrN5O2/c11-7-3-5(1-2-6(7)10(17)18)15-16-8(4-12)9(13)14/h1-3,15H,(H3,13,14)(H,17,18)/b16-8+
InChIKeyNFQWTPKKPILZMZ-LZYBPNLTSA-N
XLogP1.37
TPSA135.35 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.11
LogP ≤ 51.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyano_imine_A(37)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid?
The IUPAC name of 4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid (CID 172978511) is 4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid.
What is the SMILES notation for 4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid?
The canonical SMILES for 4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid is [H]/N=C(N)/C(C#N)=N/Nc1ccc(C(=O)O)c(Br)c1.
What is the InChIKey of 4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid?
The InChIKey is NFQWTPKKPILZMZ-LZYBPNLTSA-N. The full InChI is InChI=1S/C10H8BrN5O2/c11-7-3-5(1-2-6(7)10(17)18)15-16-8(4-12)9(13)14/h1-3,15H,(H3,13,14)(H,17,18)/b16-8+.
What are the key properties of 4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid?
4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid has a molecular weight of 310.11 g/mol, XLogP of 1.37, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2Z)-2-(2-amino-1-cyano-2-iminoethylidene)hydrazinyl]-2-bromobenzoic acid is sourced from PubChem (CID 172978511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).