3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine

C14H16Cl2N4 — CID 102762562

IUPAC3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine
SMILESCC(CNc1nc(NN)c(Cl)cc1Cl)c1ccccc1
InChIInChI=1S/C14H16Cl2N4/c1-9(10-5-3-2-4-6-10)8-18-13-11(15)7-12(16)14(19-13)20-17/h2-7,9H,8,17H2,1H3,(H2,18,19,20)
InChIKeyQDYDSKFMGIOAHY-UHFFFAOYSA-N
MW311.22 g/mol
LogP3.89
Rot. Bonds5

About 3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine

3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine (PubChem CID 102762562) has the molecular formula C14H16Cl2N4 and a molecular weight of 311.22 g/mol. Its IUPAC name is 3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine
PubChem CID102762562
Molecular FormulaC14H16Cl2N4
Molecular Weight311.22 g/mol
Exact Mass310.08
IUPAC Name3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine
SMILESCC(CNc1nc(NN)c(Cl)cc1Cl)c1ccccc1
InChIInChI=1S/C14H16Cl2N4/c1-9(10-5-3-2-4-6-10)8-18-13-11(15)7-12(16)14(19-13)20-17/h2-7,9H,8,17H2,1H3,(H2,18,19,20)
InChIKeyQDYDSKFMGIOAHY-UHFFFAOYSA-N
XLogP3.89
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.22
LogP ≤ 53.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-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

3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine
CID 102762003
2,5-dichloro-N-(2-phenylpropyl)pyrimidin-4-amine
CID 104592094
6-chloro-2-N-(2-phenylpropyl)pyridine-2,3-diamine
CID 104591315
3,5-dichloro-N-[1-(3-fluorophenyl)ethyl]-6-hydrazinylpyridin-2-amine
CID 102761800
3,5-dichloro-6-hydrazinyl-N-(2-phenoxyethyl)pyridin-2-amine
CID 102761875
6-chloro-2-methyl-N-(2-phenylpropyl)pyrimidin-4-amine
CID 113230295
6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine
CID 104591310
3,5-dichloro-N-[(4-ethylphenyl)methyl]-6-hydrazinylpyridin-2-amine
CID 106901036
[(2S)-2-phenylpropyl]hydrazine
CID 76971638
2-hydrazinyl-N-(2-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine
CID 103335640
2-cyclopropyl-5-methyl-4-N-(2-phenylpropyl)pyrimidine-4,6-diamine
CID 104592555
5-chloro-N-(2-phenylpropyl)pyrimidin-2-amine
CID 112696400

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine (CID 102762562) is 3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine is CC(CNc1nc(NN)c(Cl)cc1Cl)c1ccccc1.
What is the InChIKey of 3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine?
The InChIKey is QDYDSKFMGIOAHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16Cl2N4/c1-9(10-5-3-2-4-6-10)8-18-13-11(15)7-12(16)14(19-13)20-17/h2-7,9H,8,17H2,1H3,(H2,18,19,20).
What are the key properties of 3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine?
3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine has a molecular weight of 311.22 g/mol, XLogP of 3.89, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine is sourced from PubChem (CID 102762562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).