3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine

C13H15ClN4 — CID 105193448

IUPAC3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine
SMILESNNC(Cc1cccnc1N)c1ccc(Cl)cc1
InChIInChI=1S/C13H15ClN4/c14-11-5-3-9(4-6-11)12(18-16)8-10-2-1-7-17-13(10)15/h1-7,12,18H,8,16H2,(H2,15,17)
InChIKeyQNQNNTLAHIOEBO-UHFFFAOYSA-N
MW262.74 g/mol
LogP2.06
Rot. Bonds4

About 3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine

3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine (PubChem CID 105193448) has the molecular formula C13H15ClN4 and a molecular weight of 262.74 g/mol. Its IUPAC name is 3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine
PubChem CID105193448
Molecular FormulaC13H15ClN4
Molecular Weight262.74 g/mol
Exact Mass262.10
IUPAC Name3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine
SMILESNNC(Cc1cccnc1N)c1ccc(Cl)cc1
InChIInChI=1S/C13H15ClN4/c14-11-5-3-9(4-6-11)12(18-16)8-10-2-1-7-17-13(10)15/h1-7,12,18H,8,16H2,(H2,15,17)
InChIKeyQNQNNTLAHIOEBO-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-[2-(5-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105251608
3-[2-hydrazinyl-2-(4-methylsulfanylphenyl)ethyl]pyridin-2-amine
CID 106850370
3-[2-hydrazinyl-2-(4-methoxyphenyl)ethyl]pyridin-2-amine
CID 105190972
3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
CID 103445799
3-[2-(3-bromo-4-fluorophenyl)-2-(methylamino)ethyl]pyridin-2-amine
CID 82809316
3-[2-(3-bromo-4-chlorophenyl)-2-(methylamino)ethyl]pyridin-2-amine
CID 115567050
1-(2-amino-3-pyridinyl)-3-(4-chlorophenyl)sulfanylpropan-2-ol
CID 66143183
3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
CID 105254539
3-(2-hydrazinyl-2-isoquinolin-1-ylethyl)pyridin-2-amine
CID 105220678
3-[3-(2-chlorophenyl)sulfanyl-2-hydrazinylpropyl]pyridin-2-amine
CID 105237744
3-[3-(3,4-dichlorophenyl)-2-hydrazinylpropyl]pyridin-2-amine
CID 105210921
3-(2-methylpropyl)pyridin-2-amine
CID 20771927

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine?
The IUPAC name of 3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine (CID 105193448) is 3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine.
What is the SMILES notation for 3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine?
The canonical SMILES for 3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine is NNC(Cc1cccnc1N)c1ccc(Cl)cc1.
What is the InChIKey of 3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine?
The InChIKey is QNQNNTLAHIOEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN4/c14-11-5-3-9(4-6-11)12(18-16)8-10-2-1-7-17-13(10)15/h1-7,12,18H,8,16H2,(H2,15,17).
What are the key properties of 3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine?
3-[2-(4-chlorophenyl)-2-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-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine is sourced from PubChem (CID 105193448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).