3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine

C15H20N4S — CID 106850510

IUPAC3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
SMILESCCSc1ccc(C(NN)c2cc(C)cnc2N)cc1
InChIInChI=1S/C15H20N4S/c1-3-20-12-6-4-11(5-7-12)14(19-17)13-8-10(2)9-18-15(13)16/h4-9,14,19H,3,17H2,1-2H3,(H2,16,18)
InChIKeyZAXVUEADGLURRC-UHFFFAOYSA-N
MW288.42 g/mol
LogP2.64
Rot. Bonds5

About 3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine

3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine (PubChem CID 106850510) has the molecular formula C15H20N4S and a molecular weight of 288.42 g/mol. Its IUPAC name is 3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
PubChem CID106850510
Molecular FormulaC15H20N4S
Molecular Weight288.42 g/mol
Exact Mass288.14
IUPAC Name3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
SMILESCCSc1ccc(C(NN)c2cc(C)cnc2N)cc1
InChIInChI=1S/C15H20N4S/c1-3-20-12-6-4-11(5-7-12)14(19-17)13-8-10(2)9-18-15(13)16/h4-9,14,19H,3,17H2,1-2H3,(H2,16,18)
InChIKeyZAXVUEADGLURRC-UHFFFAOYSA-N
XLogP2.64
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 52.64
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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Frequently Asked Questions

What is the IUPAC name of 3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine?
The IUPAC name of 3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine (CID 106850510) is 3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine.
What is the SMILES notation for 3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine?
The canonical SMILES for 3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine is CCSc1ccc(C(NN)c2cc(C)cnc2N)cc1.
What is the InChIKey of 3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine?
The InChIKey is ZAXVUEADGLURRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4S/c1-3-20-12-6-4-11(5-7-12)14(19-17)13-8-10(2)9-18-15(13)16/h4-9,14,19H,3,17H2,1-2H3,(H2,16,18).
What are the key properties of 3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine?
3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine has a molecular weight of 288.42 g/mol, XLogP of 2.64, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-ethylsulfanylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine is sourced from PubChem (CID 106850510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).