5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine

C10H17ClN4 — CID 105245743

IUPAC5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine
SMILESCCCCC(NN)c1cc(Cl)cnc1N
InChIInChI=1S/C10H17ClN4/c1-2-3-4-9(15-13)8-5-7(11)6-14-10(8)12/h5-6,9,15H,2-4,13H2,1H3,(H2,12,14)
InChIKeyLXAUENSIUADSFE-UHFFFAOYSA-N
MW228.73 g/mol
LogP2.01
Rot. Bonds5

About 5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine

5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine (PubChem CID 105245743) has the molecular formula C10H17ClN4 and a molecular weight of 228.73 g/mol. Its IUPAC name is 5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine
PubChem CID105245743
Molecular FormulaC10H17ClN4
Molecular Weight228.73 g/mol
Exact Mass228.11
IUPAC Name5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine
SMILESCCCCC(NN)c1cc(Cl)cnc1N
InChIInChI=1S/C10H17ClN4/c1-2-3-4-9(15-13)8-5-7(11)6-14-10(8)12/h5-6,9,15H,2-4,13H2,1H3,(H2,12,14)
InChIKeyLXAUENSIUADSFE-UHFFFAOYSA-N
XLogP2.01
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.73
LogP ≤ 52.01
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

5-chloro-3-(1-hydrazinyl-3-methoxypropyl)pyridin-2-amine
CID 105206436
5-chloro-3-[4-methoxy-1-(propylamino)butyl]pyridin-2-amine
CID 65092647
3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine
CID 105202307
1-(2-amino-5-chloro-3-pyridinyl)-N-ethyl-N',N'-dimethylpropane-1,3-diamine
CID 115346692
5-chloro-3-[1-hydrazinyl-2-(3-methylphenyl)ethyl]pyridin-2-amine
CID 105208981
5-chloro-3-[1-hydrazinyl-2-(oxan-2-yl)ethyl]pyridin-2-amine
CID 105267477
1-(2,4-dichlorophenyl)heptylhydrazine
CID 105293920
5-chloro-3-(1-hydrazinyl-2-pyridin-3-ylethyl)pyridin-2-amine
CID 105212191
5-chloro-3-[2-ethoxy-1-(ethylamino)propyl]pyridin-2-amine
CID 64532990
5-chloro-3-[3-(2-methoxyethoxy)-1-(propylamino)propyl]pyridin-2-amine
CID 102928686
5-chloro-3-[2-(3-fluorophenyl)-1-hydrazinylethyl]pyridin-2-amine
CID 105204807
5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine
CID 105274490

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine?
The IUPAC name of 5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine (CID 105245743) is 5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine is CCCCC(NN)c1cc(Cl)cnc1N.
What is the InChIKey of 5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine?
The InChIKey is LXAUENSIUADSFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN4/c1-2-3-4-9(15-13)8-5-7(11)6-14-10(8)12/h5-6,9,15H,2-4,13H2,1H3,(H2,12,14).
What are the key properties of 5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine?
5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine has a molecular weight of 228.73 g/mol, XLogP of 2.01, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine is sourced from PubChem (CID 105245743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).