3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine

C13H15ClN4 — CID 105194946

IUPAC3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine
SMILESNNC(Cc1cccc(Cl)c1)c1cccnc1N
InChIInChI=1S/C13H15ClN4/c14-10-4-1-3-9(7-10)8-12(18-16)11-5-2-6-17-13(11)15/h1-7,12,18H,8,16H2,(H2,15,17)
InChIKeyRCIFJHIOZXDAIL-UHFFFAOYSA-N
MW262.74 g/mol
LogP2.06
Rot. Bonds4

About 3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine

3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine (PubChem CID 105194946) has the molecular formula C13H15ClN4 and a molecular weight of 262.74 g/mol. Its IUPAC name is 3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine
PubChem CID105194946
Molecular FormulaC13H15ClN4
Molecular Weight262.74 g/mol
Exact Mass262.10
IUPAC Name3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine
SMILESNNC(Cc1cccc(Cl)c1)c1cccnc1N
InChIInChI=1S/C13H15ClN4/c14-10-4-1-3-9(7-10)8-12(18-16)11-5-2-6-17-13(11)15/h1-7,12,18H,8,16H2,(H2,15,17)
InChIKeyRCIFJHIOZXDAIL-UHFFFAOYSA-N
XLogP2.06
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 52.06
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-[1-hydrazinyl-2-[3-(trifluoromethyl)phenyl]ethyl]pyridin-2-amine
CID 105235141
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]-5-methylpyridin-2-amine
CID 105195089
[2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine
CID 105195051
2-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine
CID 105085790
5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine
CID 105212191
[1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 114027293
[2-(3-chlorophenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221178
[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 105195086
5-chloro-3-[2-(3-fluorophenyl)-1-hydrazinylethyl]pyridin-2-amine
CID 105204807
5-chloro-3-[1-hydrazinyl-2-(3-methylphenyl)ethyl]pyridin-2-amine
CID 105208981
[2-(3-chlorophenyl)-1-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105194932
[2-(3-chlorophenyl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261694

Frequently Asked Questions

What is the IUPAC name of 3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine?
The IUPAC name of 3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine (CID 105194946) is 3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine.
What is the SMILES notation for 3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine?
The canonical SMILES for 3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine is NNC(Cc1cccc(Cl)c1)c1cccnc1N.
What is the InChIKey of 3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine?
The InChIKey is RCIFJHIOZXDAIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN4/c14-10-4-1-3-9(7-10)8-12(18-16)11-5-2-6-17-13(11)15/h1-7,12,18H,8,16H2,(H2,15,17).
What are the key properties of 3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine?
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine has a molecular weight of 262.74 g/mol, XLogP of 2.06, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine is sourced from PubChem (CID 105194946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).