[5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine

C12H19ClN4 — CID 62891367

IUPAC[5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCC1CCCN(Cc2nc(NN)ccc2Cl)C1
InChIInChI=1S/C12H19ClN4/c1-9-3-2-6-17(7-9)8-11-10(13)4-5-12(15-11)16-14/h4-5,9H,2-3,6-8,14H2,1H3,(H,15,16)
InChIKeySXEBCPYIVVKVND-UHFFFAOYSA-N
MW254.76 g/mol
LogP2.25
Rot. Bonds3

About [5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine

[5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 62891367) has the molecular formula C12H19ClN4 and a molecular weight of 254.76 g/mol. Its IUPAC name is [5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID62891367
Molecular FormulaC12H19ClN4
Molecular Weight254.76 g/mol
Exact Mass254.13
IUPAC Name[5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCC1CCCN(Cc2nc(NN)ccc2Cl)C1
InChIInChI=1S/C12H19ClN4/c1-9-3-2-6-17(7-9)8-11-10(13)4-5-12(15-11)16-14/h4-5,9H,2-3,6-8,14H2,1H3,(H,15,16)
InChIKeySXEBCPYIVVKVND-UHFFFAOYSA-N
XLogP2.25
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.76
LogP ≤ 52.25
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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Frequently Asked Questions

What is the IUPAC name of [5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine (CID 62891367) is [5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine is CC1CCCN(Cc2nc(NN)ccc2Cl)C1.
What is the InChIKey of [5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is SXEBCPYIVVKVND-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19ClN4/c1-9-3-2-6-17(7-9)8-11-10(13)4-5-12(15-11)16-14/h4-5,9H,2-3,6-8,14H2,1H3,(H,15,16).
What are the key properties of [5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
[5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 254.76 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62891367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).