[3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine

C16H22N4 — CID 62246122

IUPAC[3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine
SMILESCC1CCN(Cc2cc3ccccc3nc2NN)CC1
InChIInChI=1S/C16H22N4/c1-12-6-8-20(9-7-12)11-14-10-13-4-2-3-5-15(13)18-16(14)19-17/h2-5,10,12H,6-9,11,17H2,1H3,(H,18,19)
InChIKeyPHPRAYVBSONMOC-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.75
Rot. Bonds3

About [3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine

[3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine (PubChem CID 62246122) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is [3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine
PubChem CID62246122
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name[3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine
SMILESCC1CCN(Cc2cc3ccccc3nc2NN)CC1
InChIInChI=1S/C16H22N4/c1-12-6-8-20(9-7-12)11-14-10-13-4-2-3-5-15(13)18-16(14)19-17/h2-5,10,12H,6-9,11,17H2,1H3,(H,18,19)
InChIKeyPHPRAYVBSONMOC-UHFFFAOYSA-N
XLogP2.75
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.75
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

[3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine
CID 79184116
[3-(azepan-1-ylmethyl)quinolin-2-yl]hydrazine
CID 62244240
[3-[(4-methylcyclohexyl)oxymethyl]quinolin-2-yl]hydrazine
CID 62245063
3-[(4-methoxypiperidin-1-yl)methyl]-N-methylquinolin-2-amine
CID 62182388
[1-[(2-hydrazinylquinolin-3-yl)methyl]pyrrolidin-2-yl]methanol
CID 62246844
N-methyl-3-(piperidin-1-ylmethyl)quinolin-2-amine
CID 62182323
3-methyl-2-[(4-methylpiperidin-1-yl)methyl]quinoline
CID 91331683
3-[(4-ethylpiperidin-1-yl)methyl]quinolin-2-amine
CID 62207764
[3-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]quinolin-2-yl]hydrazine
CID 62244092
[3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]quinolin-2-yl]hydrazine
CID 62245796
[3-[(3,3-dimethylmorpholin-4-yl)methyl]quinolin-2-yl]hydrazine
CID 62244968
[3-[(3-methylcyclohexyl)oxymethyl]quinolin-2-yl]hydrazine
CID 62245639

Frequently Asked Questions

What is the IUPAC name of [3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine?
The IUPAC name of [3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine (CID 62246122) is [3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine.
What is the SMILES notation for [3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine?
The canonical SMILES for [3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine is CC1CCN(Cc2cc3ccccc3nc2NN)CC1.
What is the InChIKey of [3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine?
The InChIKey is PHPRAYVBSONMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-12-6-8-20(9-7-12)11-14-10-13-4-2-3-5-15(13)18-16(14)19-17/h2-5,10,12H,6-9,11,17H2,1H3,(H,18,19).
What are the key properties of [3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine?
[3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(4-methylpiperidin-1-yl)methyl]quinolin-2-yl]hydrazine is sourced from PubChem (CID 62246122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).