(3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine

C10H15Cl2N3O — CID 102762767

IUPAC(3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine
SMILESCCCCCOc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N3O/c1-2-3-4-5-16-10-8(12)6-7(11)9(14-10)15-13/h6H,2-5,13H2,1H3,(H,14,15)
InChIKeyLEGUHNKFOYSIOG-UHFFFAOYSA-N
MW264.16 g/mol
LogP3.24
Rot. Bonds6

About (3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine

(3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine (PubChem CID 102762767) has the molecular formula C10H15Cl2N3O and a molecular weight of 264.16 g/mol. Its IUPAC name is (3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine
PubChem CID102762767
Molecular FormulaC10H15Cl2N3O
Molecular Weight264.16 g/mol
Exact Mass263.06
IUPAC Name(3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine
SMILESCCCCCOc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N3O/c1-2-3-4-5-16-10-8(12)6-7(11)9(14-10)15-13/h6H,2-5,13H2,1H3,(H,14,15)
InChIKeyLEGUHNKFOYSIOG-UHFFFAOYSA-N
XLogP3.24
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.16
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-butoxy-3,5-dichloro-N-methylpyridin-2-amine
CID 102760529
6-(2-butoxyethoxy)-3,5-dichloro-N-ethylpyridin-2-amine
CID 102760364
(3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine
CID 102989713
(3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine
CID 102762715
3,5-dichloro-6-[3-(dimethylamino)propoxy]-N-propylpyridin-2-amine
CID 102760859
3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine
CID 102761891
3,5-dichloro-N-ethyl-6-(4-methylpentoxy)pyridin-2-amine
CID 102760377
(2-ethyl-6-hexoxy-5-methylpyrimidin-4-yl)hydrazine
CID 81000285
3,5-dichloro-6-[3-(2-methoxyethoxy)propoxy]-N-propylpyridin-2-amine
CID 103408318
3,5-dichloro-N-ethyl-6-(4,4,4-trifluorobutoxy)pyridin-2-amine
CID 102761118
[3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-2-pyridinyl]hydrazine
CID 103491803
(5-ethyl-6-heptoxypyrimidin-4-yl)hydrazine
CID 80910142

Frequently Asked Questions

What is the IUPAC name of (3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine?
The IUPAC name of (3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine (CID 102762767) is (3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine.
What is the SMILES notation for (3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine?
The canonical SMILES for (3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine is CCCCCOc1nc(NN)c(Cl)cc1Cl.
What is the InChIKey of (3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine?
The InChIKey is LEGUHNKFOYSIOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Cl2N3O/c1-2-3-4-5-16-10-8(12)6-7(11)9(14-10)15-13/h6H,2-5,13H2,1H3,(H,14,15).
What are the key properties of (3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine?
(3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine has a molecular weight of 264.16 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine is sourced from PubChem (CID 102762767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).