N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine

C11H10Cl2N4 — CID 80926061

IUPACN-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine
SMILESNNc1cccc(Nc2ccc(Cl)c(Cl)c2)n1
InChIInChI=1S/C11H10Cl2N4/c12-8-5-4-7(6-9(8)13)15-10-2-1-3-11(16-10)17-14/h1-6H,14H2,(H2,15,16,17)
InChIKeyNPJGJVMFXRQEGN-UHFFFAOYSA-N
MW269.14 g/mol
LogP3.42
Rot. Bonds3

About N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine

N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine (PubChem CID 80926061) has the molecular formula C11H10Cl2N4 and a molecular weight of 269.14 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine
PubChem CID80926061
Molecular FormulaC11H10Cl2N4
Molecular Weight269.14 g/mol
Exact Mass268.03
IUPAC NameN-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine
SMILESNNc1cccc(Nc2ccc(Cl)c(Cl)c2)n1
InChIInChI=1S/C11H10Cl2N4/c12-8-5-4-7(6-9(8)13)15-10-2-1-3-11(16-10)17-14/h1-6H,14H2,(H2,15,16,17)
InChIKeyNPJGJVMFXRQEGN-UHFFFAOYSA-N
XLogP3.42
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.14
LogP ≤ 53.42
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'}

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Related Compounds

N-(1,3-benzodioxol-5-yl)-6-hydrazinylpyridin-2-amine
CID 80920460
6-hydrazinyl-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine
CID 80920368
N-(3,4-dichlorophenyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80926388
6-chloro-N-(3-chloro-4-methylphenyl)pyridin-2-amine
CID 63585961
(3,4-dichlorophenyl)hydrazine;ethane
CID 143531721
N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine
CID 80916740
2-N,6-N-bis(4-aminophenyl)pyridine-2,6-diamine
CID 141294407
3-chloro-N-(3,4-dichlorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62235808
3-N-(3,4-dichlorophenyl)-2-methylbenzene-1,3-diamine
CID 55147179
4-N-(3,4-dichlorophenyl)-2-methyl-6-N-phenylpyrimidine-4,6-diamine
CID 112876939
4-N-(3,4-dichlorophenyl)-2-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 112901934
N-(4-chloro-3-fluorophenyl)-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 80897072

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine?
The IUPAC name of N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine (CID 80926061) is N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine.
What is the SMILES notation for N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine?
The canonical SMILES for N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine is NNc1cccc(Nc2ccc(Cl)c(Cl)c2)n1.
What is the InChIKey of N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine?
The InChIKey is NPJGJVMFXRQEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N4/c12-8-5-4-7(6-9(8)13)15-10-2-1-3-11(16-10)17-14/h1-6H,14H2,(H2,15,16,17).
What are the key properties of N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine?
N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine has a molecular weight of 269.14 g/mol, XLogP of 3.42, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine is sourced from PubChem (CID 80926061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).