[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine

C15H13ClN4 — CID 103445923

IUPAC[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine
SMILESNNC(c1ccc2cccnc2c1)c1ncccc1Cl
InChIInChI=1S/C15H13ClN4/c16-12-4-2-8-19-15(12)14(20-17)11-6-5-10-3-1-7-18-13(10)9-11/h1-9,14,20H,17H2
InChIKeyISCJTKBOFBDWTP-UHFFFAOYSA-N
MW284.75 g/mol
LogP2.84
Rot. Bonds3

About [(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine

[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine (PubChem CID 103445923) has the molecular formula C15H13ClN4 and a molecular weight of 284.75 g/mol. Its IUPAC name is [(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine
PubChem CID103445923
Molecular FormulaC15H13ClN4
Molecular Weight284.75 g/mol
Exact Mass284.08
IUPAC Name[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine
SMILESNNC(c1ccc2cccnc2c1)c1ncccc1Cl
InChIInChI=1S/C15H13ClN4/c16-12-4-2-8-19-15(12)14(20-17)11-6-5-10-3-1-7-18-13(10)9-11/h1-9,14,20H,17H2
InChIKeyISCJTKBOFBDWTP-UHFFFAOYSA-N
XLogP2.84
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.75
LogP ≤ 52.84
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

1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 103444253
(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
CID 103443918
[(2-chloro-6-fluorophenyl)-quinolin-7-ylmethyl]hydrazine
CID 105327480
1-(2-chlorophenyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81231599
[(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 105327542
[(3-chloro-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 103445949
[(3-bromo-4-methylphenyl)-quinolin-7-ylmethyl]hydrazine
CID 105327512
[(3-fluoro-2-pyridinyl)-quinolin-6-ylmethyl]hydrazine
CID 105257952
[(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine
CID 105327482
(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
CID 81210653
[(3-chloro-2-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 103445653
[(3-chloro-4-methylphenyl)-quinolin-6-ylmethyl]hydrazine
CID 105327312

Frequently Asked Questions

What is the IUPAC name of [(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine?
The IUPAC name of [(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine (CID 103445923) is [(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine.
What is the SMILES notation for [(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine?
The canonical SMILES for [(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine is NNC(c1ccc2cccnc2c1)c1ncccc1Cl.
What is the InChIKey of [(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine?
The InChIKey is ISCJTKBOFBDWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4/c16-12-4-2-8-19-15(12)14(20-17)11-6-5-10-3-1-7-18-13(10)9-11/h1-9,14,20H,17H2.
What are the key properties of [(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine?
[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine has a molecular weight of 284.75 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine is sourced from PubChem (CID 103445923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).