3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine

C10H16Cl2N4O — CID 102761891

IUPAC3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine
SMILESCOCCCCNc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C10H16Cl2N4O/c1-17-5-3-2-4-14-9-7(11)6-8(12)10(15-9)16-13/h6H,2-5,13H2,1H3,(H2,14,15,16)
InChIKeyAKGBWCVJOIZRDM-UHFFFAOYSA-N
MW279.17 g/mol
LogP2.51
Rot. Bonds7

About 3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine

3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine (PubChem CID 102761891) has the molecular formula C10H16Cl2N4O and a molecular weight of 279.17 g/mol. Its IUPAC name is 3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine
PubChem CID102761891
Molecular FormulaC10H16Cl2N4O
Molecular Weight279.17 g/mol
Exact Mass278.07
IUPAC Name3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine
SMILESCOCCCCNc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C10H16Cl2N4O/c1-17-5-3-2-4-14-9-7(11)6-8(12)10(15-9)16-13/h6H,2-5,13H2,1H3,(H2,14,15,16)
InChIKeyAKGBWCVJOIZRDM-UHFFFAOYSA-N
XLogP2.51
TPSA72.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.17
LogP ≤ 52.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

3,5-dichloro-2-N-ethyl-6-N-[4-(2-methoxyethoxy)butyl]pyridine-2,6-diamine
CID 102759816
2,5-dichloro-N-(4-methoxybutyl)pyrimidin-4-amine
CID 79633123
N-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 102762401
3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine
CID 102762415
3,5-dichloro-6-hydrazinyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-amine
CID 102762081
3,5-dichloro-6-hydrazinyl-N-(2-phenoxyethyl)pyridin-2-amine
CID 102761875
(3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine
CID 102762767
2-tert-butyl-6-hydrazinyl-N-(4-methoxybutyl)-5-methylpyrimidin-4-amine
CID 81006868
3-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N,N-diethylpropanamide
CID 102762551
3,5-dichloro-6-N-(3-ethoxypropyl)-2-N-methylpyridine-2,6-diamine
CID 102755734
6-chloro-2-N-(4-methoxybutyl)pyridine-2,4-diamine
CID 104923902
3,5-dichloro-6-[3-(2-methoxyethoxy)propoxy]-N-propylpyridin-2-amine
CID 103408318

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine (CID 102761891) is 3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine is COCCCCNc1nc(NN)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine?
The InChIKey is AKGBWCVJOIZRDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16Cl2N4O/c1-17-5-3-2-4-14-9-7(11)6-8(12)10(15-9)16-13/h6H,2-5,13H2,1H3,(H2,14,15,16).
What are the key properties of 3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine?
3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine has a molecular weight of 279.17 g/mol, XLogP of 2.51, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine is sourced from PubChem (CID 102761891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).