(6-methyl-3-pyridinyl) hypochlorite

C6H6ClNO — CID 164916594

IUPAC(6-methyl-3-pyridinyl) hypochlorite
SMILESCc1ccc(OCl)cn1
InChIInChI=1S/C6H6ClNO/c1-5-2-3-6(9-7)4-8-5/h2-4H,1H3
InChIKeyWFZPTRASAMZJEH-UHFFFAOYSA-N
MW143.57 g/mol
LogP1.92
Rot. Bonds1

About (6-methyl-3-pyridinyl) hypochlorite

(6-methyl-3-pyridinyl) hypochlorite (PubChem CID 164916594) has the molecular formula C6H6ClNO and a molecular weight of 143.57 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl) hypochlorite.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl) hypochlorite
PubChem CID164916594
Molecular FormulaC6H6ClNO
Molecular Weight143.57 g/mol
Exact Mass143.01
IUPAC Name(6-methyl-3-pyridinyl) hypochlorite
SMILESCc1ccc(OCl)cn1
InChIInChI=1S/C6H6ClNO/c1-5-2-3-6(9-7)4-8-5/h2-4H,1H3
InChIKeyWFZPTRASAMZJEH-UHFFFAOYSA-N
XLogP1.92
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.57
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl) hypochlorite?
The IUPAC name of (6-methyl-3-pyridinyl) hypochlorite (CID 164916594) is (6-methyl-3-pyridinyl) hypochlorite.
What is the SMILES notation for (6-methyl-3-pyridinyl) hypochlorite?
The canonical SMILES for (6-methyl-3-pyridinyl) hypochlorite is Cc1ccc(OCl)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl) hypochlorite?
The InChIKey is WFZPTRASAMZJEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClNO/c1-5-2-3-6(9-7)4-8-5/h2-4H,1H3.
What are the key properties of (6-methyl-3-pyridinyl) hypochlorite?
(6-methyl-3-pyridinyl) hypochlorite has a molecular weight of 143.57 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl) hypochlorite is sourced from PubChem (CID 164916594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).