[(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine

C15H15N5O — CID 105332542

IUPAC[(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine
SMILESCOc1nccnc1C(NN)c1cccc2ncccc12
InChIInChI=1S/C15H15N5O/c1-21-15-14(18-8-9-19-15)13(20-16)11-4-2-6-12-10(11)5-3-7-17-12/h2-9,13,20H,16H2,1H3
InChIKeyDPSBOYIKAWJVLU-UHFFFAOYSA-N
MW281.32 g/mol
LogP1.59
Rot. Bonds4

About [(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine

[(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine (PubChem CID 105332542) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is [(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine
PubChem CID105332542
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name[(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine
SMILESCOc1nccnc1C(NN)c1cccc2ncccc12
InChIInChI=1S/C15H15N5O/c1-21-15-14(18-8-9-19-15)13(20-16)11-4-2-6-12-10(11)5-3-7-17-12/h2-9,13,20H,16H2,1H3
InChIKeyDPSBOYIKAWJVLU-UHFFFAOYSA-N
XLogP1.59
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine
CID 105263880
[(3-methoxypyrazin-2-yl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105332642
[(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203713
[(3-bromo-2-chlorophenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332681
[phenyl(quinolin-5-yl)methyl]hydrazine
CID 105199350
[(2-iodophenyl)-quinolin-5-ylmethyl]hydrazine
CID 105326944
[(2-bromophenyl)-quinolin-5-ylmethyl]hydrazine
CID 105208734
[furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105306021
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(2-methyl-3-pyridinyl)methanamine
CID 105178585
[(2,5-dibromophenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332660
(3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine
CID 103025431
[(2-chloro-4-methylphenyl)-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 106860179

Frequently Asked Questions

What is the IUPAC name of [(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine?
The IUPAC name of [(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine (CID 105332542) is [(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine.
What is the SMILES notation for [(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine?
The canonical SMILES for [(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine is COc1nccnc1C(NN)c1cccc2ncccc12.
What is the InChIKey of [(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine?
The InChIKey is DPSBOYIKAWJVLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-21-15-14(18-8-9-19-15)13(20-16)11-4-2-6-12-10(11)5-3-7-17-12/h2-9,13,20H,16H2,1H3.
What are the key properties of [(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine?
[(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine has a molecular weight of 281.32 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine is sourced from PubChem (CID 105332542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).