3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine

C12H12Cl2N4 — CID 107918402

IUPAC3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine
SMILESNNC(c1cc(Cl)cc(Cl)c1)c1cccnc1N
InChIInChI=1S/C12H12Cl2N4/c13-8-4-7(5-9(14)6-8)11(18-16)10-2-1-3-17-12(10)15/h1-6,11,18H,16H2,(H2,15,17)
InChIKeyLLAHLGUOWPXZCR-UHFFFAOYSA-N
MW283.16 g/mol
LogP2.52
Rot. Bonds3

About 3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine

3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine (PubChem CID 107918402) has the molecular formula C12H12Cl2N4 and a molecular weight of 283.16 g/mol. Its IUPAC name is 3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine
PubChem CID107918402
Molecular FormulaC12H12Cl2N4
Molecular Weight283.16 g/mol
Exact Mass282.04
IUPAC Name3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine
SMILESNNC(c1cc(Cl)cc(Cl)c1)c1cccnc1N
InChIInChI=1S/C12H12Cl2N4/c13-8-4-7(5-9(14)6-8)11(18-16)10-2-1-3-17-12(10)15/h1-6,11,18H,16H2,(H2,15,17)
InChIKeyLLAHLGUOWPXZCR-UHFFFAOYSA-N
XLogP2.52
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.16
LogP ≤ 52.52
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

3-[(2-chloro-4-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
CID 105252731
3-[furan-3-yl(hydrazinyl)methyl]pyridin-2-amine
CID 105221322
3-[(5-bromo-3-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
CID 105251142
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine
CID 105197382
3-[hydrazinyl-(4-methoxyphenyl)methyl]pyridin-2-amine
CID 105190854
3-[hydrazinyl(naphthalen-1-yl)methyl]pyridin-2-amine
CID 105213234
3-[(3-bromo-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
CID 105268078
5-chloro-3-[hydrazinyl(phenyl)methyl]pyridin-2-amine
CID 105199320
(2-amino-3-pyridinyl)-(3-chloro-5-fluorophenyl)methanol
CID 114454131
[(4-chloro-2-fluorophenyl)-(3,5-dichlorophenyl)methyl]hydrazine
CID 105328393
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine
CID 105194946
3-[(3-chlorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105194796

Frequently Asked Questions

What is the IUPAC name of 3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine?
The IUPAC name of 3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine (CID 107918402) is 3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine.
What is the SMILES notation for 3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine?
The canonical SMILES for 3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine is NNC(c1cc(Cl)cc(Cl)c1)c1cccnc1N.
What is the InChIKey of 3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine?
The InChIKey is LLAHLGUOWPXZCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N4/c13-8-4-7(5-9(14)6-8)11(18-16)10-2-1-3-17-12(10)15/h1-6,11,18H,16H2,(H2,15,17).
What are the key properties of 3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine?
3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine has a molecular weight of 283.16 g/mol, XLogP of 2.52, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,5-dichlorophenyl)-hydrazinylmethyl]pyridin-2-amine is sourced from PubChem (CID 107918402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).