[(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine

C15H13Cl2N3O — CID 105248604

IUPAC[(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
SMILESCc1cccc2cc(C(NN)c3ncc(Cl)cc3Cl)oc12
InChIInChI=1S/C15H13Cl2N3O/c1-8-3-2-4-9-5-12(21-15(8)9)14(20-18)13-11(17)6-10(16)7-19-13/h2-7,14,20H,18H2,1H3
InChIKeyRNTVLTPXMMHGSZ-UHFFFAOYSA-N
MW322.20 g/mol
LogP4.00
Rot. Bonds3

About [(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine

[(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine (PubChem CID 105248604) has the molecular formula C15H13Cl2N3O and a molecular weight of 322.20 g/mol. Its IUPAC name is [(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
PubChem CID105248604
Molecular FormulaC15H13Cl2N3O
Molecular Weight322.20 g/mol
Exact Mass321.04
IUPAC Name[(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
SMILESCc1cccc2cc(C(NN)c3ncc(Cl)cc3Cl)oc12
InChIInChI=1S/C15H13Cl2N3O/c1-8-3-2-4-9-5-12(21-15(8)9)14(20-18)13-11(17)6-10(16)7-19-13/h2-7,14,20H,18H2,1H3
InChIKeyRNTVLTPXMMHGSZ-UHFFFAOYSA-N
XLogP4.00
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.20
LogP ≤ 54.00
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 [(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine?
The IUPAC name of [(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine (CID 105248604) is [(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine is Cc1cccc2cc(C(NN)c3ncc(Cl)cc3Cl)oc12.
What is the InChIKey of [(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine?
The InChIKey is RNTVLTPXMMHGSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2N3O/c1-8-3-2-4-9-5-12(21-15(8)9)14(20-18)13-11(17)6-10(16)7-19-13/h2-7,14,20H,18H2,1H3.
What are the key properties of [(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine?
[(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine has a molecular weight of 322.20 g/mol, XLogP of 4.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,5-dichloro-2-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 105248604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).