2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine

C13H13Cl2N5 — CID 80969290

IUPAC2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine
SMILESNNc1cc(Nc2c(Cl)cccc2Cl)nc(C2CC2)n1
InChIInChI=1S/C13H13Cl2N5/c14-8-2-1-3-9(15)12(8)17-10-6-11(20-16)19-13(18-10)7-4-5-7/h1-3,6-7H,4-5,16H2,(H2,17,18,19,20)
InChIKeyRNKQITMZMFZJIO-UHFFFAOYSA-N
MW310.19 g/mol
LogP3.69
Rot. Bonds4

About 2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine

2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine (PubChem CID 80969290) has the molecular formula C13H13Cl2N5 and a molecular weight of 310.19 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine
PubChem CID80969290
Molecular FormulaC13H13Cl2N5
Molecular Weight310.19 g/mol
Exact Mass309.05
IUPAC Name2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine
SMILESNNc1cc(Nc2c(Cl)cccc2Cl)nc(C2CC2)n1
InChIInChI=1S/C13H13Cl2N5/c14-8-2-1-3-9(15)12(8)17-10-6-11(20-16)19-13(18-10)7-4-5-7/h1-3,6-7H,4-5,16H2,(H2,17,18,19,20)
InChIKeyRNKQITMZMFZJIO-UHFFFAOYSA-N
XLogP3.69
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.19
LogP ≤ 53.69
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 2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-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-chlorophenyl)-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine
CID 80968707
N-(2,6-dichlorophenyl)-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine
CID 80969189
N-(2-chloro-4-methylphenyl)-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine
CID 80969702
4-N-(2-chloro-6-methylphenyl)-2-cyclopropyl-6-N-ethylpyrimidine-4,6-diamine
CID 80958496
2-cyclopropyl-6-hydrazinyl-N-(2,4,6-trifluorophenyl)pyrimidin-4-amine
CID 80969109
N-(5-chloro-2-fluorophenyl)-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine
CID 80964867
2-cyclopropyl-N-(2,3-dimethylphenyl)-6-hydrazinylpyrimidin-4-amine
CID 80969126
N-(4-chloro-3-methoxyphenyl)-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine
CID 107623692
2-cyclopropyl-6-hydrazinyl-N-(3-methylsulfanylphenyl)pyrimidin-4-amine
CID 80969098
N-cyclopentyl-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine
CID 80968820
[6-cyclopropyl-2-(2,6-dichlorophenyl)pyrimidin-4-yl]hydrazine
CID 55191217
2-cyclopropyl-6-hydrazinyl-N-(2-propan-2-ylphenyl)pyrimidin-4-amine
CID 80968890

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine (CID 80969290) is 2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine is NNc1cc(Nc2c(Cl)cccc2Cl)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine?
The InChIKey is RNKQITMZMFZJIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13Cl2N5/c14-8-2-1-3-9(15)12(8)17-10-6-11(20-16)19-13(18-10)7-4-5-7/h1-3,6-7H,4-5,16H2,(H2,17,18,19,20).
What are the key properties of 2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine?
2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine has a molecular weight of 310.19 g/mol, XLogP of 3.69, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2,6-dichlorophenyl)-6-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 80969290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).