5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine

C12H14ClN5 — CID 105212191

IUPAC5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine
SMILESNNC(Cc1cccnc1)c1cc(Cl)cnc1N
InChIInChI=1S/C12H14ClN5/c13-9-5-10(12(14)17-7-9)11(18-15)4-8-2-1-3-16-6-8/h1-3,5-7,11,18H,4,15H2,(H2,14,17)
InChIKeyXWVJHLLHSYMONH-UHFFFAOYSA-N
MW263.73 g/mol
LogP1.46
Rot. Bonds4

About 5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine

5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine (PubChem CID 105212191) has the molecular formula C12H14ClN5 and a molecular weight of 263.73 g/mol. Its IUPAC name is 5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine
PubChem CID105212191
Molecular FormulaC12H14ClN5
Molecular Weight263.73 g/mol
Exact Mass263.09
IUPAC Name5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine
SMILESNNC(Cc1cccnc1)c1cc(Cl)cnc1N
InChIInChI=1S/C12H14ClN5/c13-9-5-10(12(14)17-7-9)11(18-15)4-8-2-1-3-16-6-8/h1-3,5-7,11,18H,4,15H2,(H2,14,17)
InChIKeyXWVJHLLHSYMONH-UHFFFAOYSA-N
XLogP1.46
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.73
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

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
[1-(2-bromo-4-chlorophenyl)-2-pyridin-3-ylethyl]hydrazine
CID 107997285
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine
CID 105194946
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]-5-methylpyridin-2-amine
CID 105195089
[1-(6-chloro-3-pyridinyl)-2-pyridin-3-ylethyl]hydrazine
CID 105253061
4-bromo-2-(1-hydrazinyl-2-pyridin-3-ylethyl)aniline
CID 105263506
[1-(4-bromo-3-chlorophenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333727
[1-(2-bromo-4-methylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333676
[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105261546
(2-pyridin-3-yl-1-pyrimidin-4-ylethyl)hydrazine
CID 105221030
5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine
CID 105245743

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine?
The IUPAC name of 5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine (CID 105212191) is 5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine is NNC(Cc1cccnc1)c1cc(Cl)cnc1N.
What is the InChIKey of 5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine?
The InChIKey is XWVJHLLHSYMONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN5/c13-9-5-10(12(14)17-7-9)11(18-15)4-8-2-1-3-16-6-8/h1-3,5-7,11,18H,4,15H2,(H2,14,17).
What are the key properties of 5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine?
5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine has a molecular weight of 263.73 g/mol, XLogP of 1.46, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine is sourced from PubChem (CID 105212191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).