[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine

C15H18N4 — CID 62471385

IUPAC[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine
SMILESNNc1cc(CN2CCc3ccccc3C2)ccn1
InChIInChI=1S/C15H18N4/c16-18-15-9-12(5-7-17-15)10-19-8-6-13-3-1-2-4-14(13)11-19/h1-5,7,9H,6,8,10-11,16H2,(H,17,18)
InChIKeyUSTRQNHDDPELKE-UHFFFAOYSA-N
MW254.34 g/mol
LogP1.93
Rot. Bonds3

About [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine

[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine (PubChem CID 62471385) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine
PubChem CID62471385
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine
SMILESNNc1cc(CN2CCc3ccccc3C2)ccn1
InChIInChI=1S/C15H18N4/c16-18-15-9-12(5-7-17-15)10-19-8-6-13-3-1-2-4-14(13)11-19/h1-5,7,9H,6,8,10-11,16H2,(H,17,18)
InChIKeyUSTRQNHDDPELKE-UHFFFAOYSA-N
XLogP1.93
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 51.93
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

4-(1,3-dihydroisoindol-2-ylmethyl)-N-methylpyridin-2-amine
CID 55075288
[4-(thiomorpholin-4-ylmethyl)-2-pyridinyl]hydrazine
CID 62472279
4-[(2-hydrazinyl-4-pyridinyl)methyl]-1-methyl-1,4-diazepan-2-one
CID 102892713
[4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62470104
[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-pyridinyl]hydrazine
CID 61004578
3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-fluoroaniline
CID 112645902
2-[(3-nitrosophenyl)methyl]-3,4-dihydro-1H-isoquinoline
CID 89303739
[4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 63008284
2-[(2-methylpyrimidin-5-yl)methyl]-3,4-dihydro-1H-isoquinoline
CID 140988917
[4-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 62471387
2,6-dibromo-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenol
CID 107740197
1-[(2-hydrazinyl-4-pyridinyl)methyl]azepan-2-one
CID 62471933

Frequently Asked Questions

What is the IUPAC name of [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine (CID 62471385) is [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine is NNc1cc(CN2CCc3ccccc3C2)ccn1.
What is the InChIKey of [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine?
The InChIKey is USTRQNHDDPELKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c16-18-15-9-12(5-7-17-15)10-19-8-6-13-3-1-2-4-14(13)11-19/h1-5,7,9H,6,8,10-11,16H2,(H,17,18).
What are the key properties of [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine?
[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine has a molecular weight of 254.34 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 62471385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).