3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine

C10H16Cl2N4S — CID 102762611

IUPAC3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine
SMILESCCSCC(C)Nc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C10H16Cl2N4S/c1-3-17-5-6(2)14-9-7(11)4-8(12)10(15-9)16-13/h4,6H,3,5,13H2,1-2H3,(H2,14,15,16)
InChIKeyDNRYBYCQQDFVIQ-UHFFFAOYSA-N
MW295.24 g/mol
LogP3.23
Rot. Bonds6

About 3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine

3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine (PubChem CID 102762611) has the molecular formula C10H16Cl2N4S and a molecular weight of 295.24 g/mol. Its IUPAC name is 3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine
PubChem CID102762611
Molecular FormulaC10H16Cl2N4S
Molecular Weight295.24 g/mol
Exact Mass294.05
IUPAC Name3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine
SMILESCCSCC(C)Nc1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C10H16Cl2N4S/c1-3-17-5-6(2)14-9-7(11)4-8(12)10(15-9)16-13/h4,6H,3,5,13H2,1-2H3,(H2,14,15,16)
InChIKeyDNRYBYCQQDFVIQ-UHFFFAOYSA-N
XLogP3.23
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.24
LogP ≤ 53.23
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-bromo-3-chloro-N-(1-ethylsulfanylpropan-2-yl)pyridin-2-amine
CID 103582641
3-N-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-1-N,1-N-dimethylbutane-1,3-diamine
CID 102761814
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
CID 103114114
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-3-methylbutanamide
CID 106347643
3,5-dichloro-2-N-ethyl-6-N-pentan-2-ylpyridine-2,6-diamine
CID 102755564
3,5-dichloro-N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylpyridin-2-amine
CID 102761792
6-ethyl-4-N-(1-ethylsulfanylpropan-2-yl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103330332
2-(1-ethylsulfanylpropan-2-ylamino)-4,6-dimethylpyridine-3-carboxylic acid
CID 113499124
3,5-dichloro-N-[1-(5-chlorothiophen-2-yl)ethyl]-6-hydrazinylpyridin-2-amine
CID 102761773
N-(1-ethylsulfanylpropan-2-yl)-3-methylquinoxalin-2-amine
CID 113499154
3,5-dichloro-6-N-hexan-2-ylpyridine-2,6-diamine
CID 102757808
(3,5-dichloro-6-pentan-2-yloxy-2-pyridinyl)hydrazine
CID 102989713

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine (CID 102762611) is 3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine is CCSCC(C)Nc1nc(NN)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine?
The InChIKey is DNRYBYCQQDFVIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16Cl2N4S/c1-3-17-5-6(2)14-9-7(11)4-8(12)10(15-9)16-13/h4,6H,3,5,13H2,1-2H3,(H2,14,15,16).
What are the key properties of 3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine?
3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine has a molecular weight of 295.24 g/mol, XLogP of 3.23, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(1-ethylsulfanylpropan-2-yl)-6-hydrazinylpyridin-2-amine is sourced from PubChem (CID 102762611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).