N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide

C19H18Cl2N6O — CID 22544373

IUPACN'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide
SMILESCCc1ccc(Nc2ncnc(NNC(=O)c3ccc(Cl)cc3Cl)c2N)cc1
InChIInChI=1S/C19H18Cl2N6O/c1-2-11-3-6-13(7-4-11)25-17-16(22)18(24-10-23-17)26-27-19(28)14-8-5-12(20)9-15(14)21/h3-10H,2,22H2,1H3,(H,27,28)(H2,23,24,25,26)
InChIKeyCSRGGJKZRKYBHY-UHFFFAOYSA-N
MW417.30 g/mol
LogP4.43
Rot. Bonds6

About N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide

N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide (PubChem CID 22544373) has the molecular formula C19H18Cl2N6O and a molecular weight of 417.30 g/mol. Its IUPAC name is N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide.

Molecular Properties

Compound NameN'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide
PubChem CID22544373
Molecular FormulaC19H18Cl2N6O
Molecular Weight417.30 g/mol
Exact Mass416.09
IUPAC NameN'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide
SMILESCCc1ccc(Nc2ncnc(NNC(=O)c3ccc(Cl)cc3Cl)c2N)cc1
InChIInChI=1S/C19H18Cl2N6O/c1-2-11-3-6-13(7-4-11)25-17-16(22)18(24-10-23-17)26-27-19(28)14-8-5-12(20)9-15(14)21/h3-10H,2,22H2,1H3,(H,27,28)(H2,23,24,25,26)
InChIKeyCSRGGJKZRKYBHY-UHFFFAOYSA-N
XLogP4.43
TPSA104.96 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.30
LogP ≤ 54.43
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide?
The IUPAC name of N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide (CID 22544373) is N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide.
What is the SMILES notation for N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide?
The canonical SMILES for N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide is CCc1ccc(Nc2ncnc(NNC(=O)c3ccc(Cl)cc3Cl)c2N)cc1.
What is the InChIKey of N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide?
The InChIKey is CSRGGJKZRKYBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18Cl2N6O/c1-2-11-3-6-13(7-4-11)25-17-16(22)18(24-10-23-17)26-27-19(28)14-8-5-12(20)9-15(14)21/h3-10H,2,22H2,1H3,(H,27,28)(H2,23,24,25,26).
What are the key properties of N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide?
N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide has a molecular weight of 417.30 g/mol, XLogP of 4.43, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-2,4-dichlorobenzohydrazide is sourced from PubChem (CID 22544373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).