3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine

C11H20N4S — CID 105226241

IUPAC3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine
SMILESCC(C)SCC(Cc1cccnc1N)NN
InChIInChI=1S/C11H20N4S/c1-8(2)16-7-10(15-13)6-9-4-3-5-14-11(9)12/h3-5,8,10,15H,6-7,13H2,1-2H3,(H2,12,14)
InChIKeySEWGMGZGLGECJB-UHFFFAOYSA-N
MW240.38 g/mol
LogP1.18
Rot. Bonds6

About 3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine

3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine (PubChem CID 105226241) has the molecular formula C11H20N4S and a molecular weight of 240.38 g/mol. Its IUPAC name is 3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine
PubChem CID105226241
Molecular FormulaC11H20N4S
Molecular Weight240.38 g/mol
Exact Mass240.14
IUPAC Name3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine
SMILESCC(C)SCC(Cc1cccnc1N)NN
InChIInChI=1S/C11H20N4S/c1-8(2)16-7-10(15-13)6-9-4-3-5-14-11(9)12/h3-5,8,10,15H,6-7,13H2,1-2H3,(H2,12,14)
InChIKeySEWGMGZGLGECJB-UHFFFAOYSA-N
XLogP1.18
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 51.18
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

3-[3-(2-chlorophenyl)sulfanyl-2-hydrazinylpropyl]pyridin-2-amine
CID 105237744
3-(2-methylpropyl)pyridin-2-amine
CID 20771927
3-[3-(3,4-dichlorophenyl)-2-hydrazinylpropyl]pyridin-2-amine
CID 105210921
3-[2-methyl-3-(methylamino)propyl]pyridin-2-amine
CID 64664973
3-(2-amino-3-tert-butylsulfanylpropyl)pyridin-2-amine
CID 65132377
3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
CID 105253544
3-[2-hydrazinyl-2-(4-methylsulfanylphenyl)ethyl]pyridin-2-amine
CID 106850370
3-[3-(2-chlorophenyl)sulfanyl-2-(ethylamino)propyl]pyridin-2-amine
CID 66140175
[3-(propan-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine
CID 62464001
[1-(1-ethylimidazol-2-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine
CID 105226285
3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine
CID 105241861
3-[2-hydrazinyl-2-(4-methoxyphenyl)ethyl]pyridin-2-amine
CID 105190972

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine?
The IUPAC name of 3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine (CID 105226241) is 3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine.
What is the SMILES notation for 3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine?
The canonical SMILES for 3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine is CC(C)SCC(Cc1cccnc1N)NN.
What is the InChIKey of 3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine?
The InChIKey is SEWGMGZGLGECJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4S/c1-8(2)16-7-10(15-13)6-9-4-3-5-14-11(9)12/h3-5,8,10,15H,6-7,13H2,1-2H3,(H2,12,14).
What are the key properties of 3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine?
3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine has a molecular weight of 240.38 g/mol, XLogP of 1.18, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine is sourced from PubChem (CID 105226241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).