(1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide

C12H9Cl2N7 — CID 172980385

IUPAC(1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide
SMILES[H]/N=C(N)/C(C#N)=N/Nc1ccc(-n2cnc(Cl)c2Cl)cc1
InChIInChI=1S/C12H9Cl2N7/c13-10-11(14)21(6-18-10)8-3-1-7(2-4-8)19-20-9(5-15)12(16)17/h1-4,6,19H,(H3,16,17)/b20-9+
InChIKeyVNDAUGJSQVDCID-AWQFTUOYSA-N
MW322.16 g/mol
LogP2.41
Rot. Bonds4

About (1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide

(1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide (PubChem CID 172980385) has the molecular formula C12H9Cl2N7 and a molecular weight of 322.16 g/mol. Its IUPAC name is (1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide.

Molecular Properties

Compound Name(1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide
PubChem CID172980385
Molecular FormulaC12H9Cl2N7
Molecular Weight322.16 g/mol
Exact Mass321.03
IUPAC Name(1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide
SMILES[H]/N=C(N)/C(C#N)=N/Nc1ccc(-n2cnc(Cl)c2Cl)cc1
InChIInChI=1S/C12H9Cl2N7/c13-10-11(14)21(6-18-10)8-3-1-7(2-4-8)19-20-9(5-15)12(16)17/h1-4,6,19H,(H3,16,17)/b20-9+
InChIKeyVNDAUGJSQVDCID-AWQFTUOYSA-N
XLogP2.41
TPSA115.87 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.16
LogP ≤ 52.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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 (1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide?
The IUPAC name of (1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide (CID 172980385) is (1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide.
What is the SMILES notation for (1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide?
The canonical SMILES for (1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide is [H]/N=C(N)/C(C#N)=N/Nc1ccc(-n2cnc(Cl)c2Cl)cc1.
What is the InChIKey of (1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide?
The InChIKey is VNDAUGJSQVDCID-AWQFTUOYSA-N. The full InChI is InChI=1S/C12H9Cl2N7/c13-10-11(14)21(6-18-10)8-3-1-7(2-4-8)19-20-9(5-15)12(16)17/h1-4,6,19H,(H3,16,17)/b20-9+.
What are the key properties of (1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide?
(1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide has a molecular weight of 322.16 g/mol, XLogP of 2.41, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-2-amino-N-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-iminoethanimidoyl cyanide is sourced from PubChem (CID 172980385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).