N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine

C11H11Cl2N5 — CID 80916872

IUPACN-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
SMILESCc1c(NN)ncnc1Nc1cccc(Cl)c1Cl
InChIInChI=1S/C11H11Cl2N5/c1-6-10(15-5-16-11(6)18-14)17-8-4-2-3-7(12)9(8)13/h2-5H,14H2,1H3,(H2,15,16,17,18)
InChIKeyFOVVUWLVXZTMDQ-UHFFFAOYSA-N
MW284.15 g/mol
LogP3.12
Rot. Bonds3

About N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine

N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine (PubChem CID 80916872) has the molecular formula C11H11Cl2N5 and a molecular weight of 284.15 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
PubChem CID80916872
Molecular FormulaC11H11Cl2N5
Molecular Weight284.15 g/mol
Exact Mass283.04
IUPAC NameN-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
SMILESCc1c(NN)ncnc1Nc1cccc(Cl)c1Cl
InChIInChI=1S/C11H11Cl2N5/c1-6-10(15-5-16-11(6)18-14)17-8-4-2-3-7(12)9(8)13/h2-5H,14H2,1H3,(H2,15,16,17,18)
InChIKeyFOVVUWLVXZTMDQ-UHFFFAOYSA-N
XLogP3.12
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.15
LogP ≤ 53.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine 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

N-(3-chloro-2-methylphenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80928095
N-(3-chloro-2-methylphenyl)-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80927392
6-N-(2,3-dichlorophenyl)-4-N-(2,5-dimethylphenyl)pyrimidine-4,5,6-triamine
CID 22547040
4-N-(2-chloro-3-methylphenyl)-5-methylpyrimidine-4,6-diamine
CID 114250669
5-bromo-4-N-(2,3-dichlorophenyl)-6-N-methylpyrimidine-4,6-diamine
CID 114071836
N-(4-chloro-2-fluorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80897397
6-N-(2,3-dichlorophenyl)-4-N-(4-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 22545178
N-(3-chloro-2-methylphenyl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80928246
6-N-(2,3-dichlorophenyl)-4-N-(2,5-dichlorophenyl)pyrimidine-4,5,6-triamine
CID 19146699
4-N-(2,3-dichlorophenyl)-6-N-(4-methoxyphenyl)pyrimidine-4,5,6-triamine
CID 19146842
6-N-(3-chlorophenyl)-4-N-(2,3-dichlorophenyl)pyrimidine-4,5,6-triamine
CID 19146835
6-chloro-N-(2,3-dichlorophenyl)-2,5-dimethylpyrimidin-4-amine
CID 55230629

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
The IUPAC name of N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine (CID 80916872) is N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine.
What is the SMILES notation for N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
The canonical SMILES for N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine is Cc1c(NN)ncnc1Nc1cccc(Cl)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
The InChIKey is FOVVUWLVXZTMDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2N5/c1-6-10(15-5-16-11(6)18-14)17-8-4-2-3-7(12)9(8)13/h2-5H,14H2,1H3,(H2,15,16,17,18).
What are the key properties of N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine has a molecular weight of 284.15 g/mol, XLogP of 3.12, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-6-hydrazinyl-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80916872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).