[5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine

C10H16ClN3S — CID 62885804

IUPAC[5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine
SMILESCC(C)CSCc1nc(NN)ccc1Cl
InChIInChI=1S/C10H16ClN3S/c1-7(2)5-15-6-9-8(11)3-4-10(13-9)14-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)
InChIKeyPUCDMQIHZMHGEY-UHFFFAOYSA-N
MW245.78 g/mol
LogP2.91
Rot. Bonds5

About [5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine

[5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine (PubChem CID 62885804) has the molecular formula C10H16ClN3S and a molecular weight of 245.78 g/mol. Its IUPAC name is [5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine
PubChem CID62885804
Molecular FormulaC10H16ClN3S
Molecular Weight245.78 g/mol
Exact Mass245.08
IUPAC Name[5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine
SMILESCC(C)CSCc1nc(NN)ccc1Cl
InChIInChI=1S/C10H16ClN3S/c1-7(2)5-15-6-9-8(11)3-4-10(13-9)14-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)
InChIKeyPUCDMQIHZMHGEY-UHFFFAOYSA-N
XLogP2.91
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.78
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[6-(butylsulfanylmethyl)-5-chloro-2-pyridinyl]hydrazine
CID 62884947
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethylpropan-2-amine
CID 62892231
5-chloro-6-(2-methylbutylsulfanylmethyl)pyridin-2-amine
CID 107756582
[5-chloro-6-(methoxymethyl)-2-pyridinyl]hydrazine
CID 62884913
4-[(3-chloro-6-hydrazinyl-2-pyridinyl)methylsulfanyl]phenol
CID 62887050
[5-chloro-6-[(4-fluorophenyl)sulfanylmethyl]-2-pyridinyl]hydrazine
CID 62887040
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62892236
1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol
CID 62892238
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-propylpropan-1-amine
CID 62892380
[5-chloro-6-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine
CID 62887225
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-1-cyclopropyl-N-methylethanamine
CID 62891307
3-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-propan-2-ylamino]propan-1-ol
CID 62890826

Frequently Asked Questions

What is the IUPAC name of [5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine (CID 62885804) is [5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine is CC(C)CSCc1nc(NN)ccc1Cl.
What is the InChIKey of [5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine?
The InChIKey is PUCDMQIHZMHGEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3S/c1-7(2)5-15-6-9-8(11)3-4-10(13-9)14-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14).
What are the key properties of [5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine?
[5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine has a molecular weight of 245.78 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-6-(2-methylpropylsulfanylmethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 62885804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).