N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine

C26H32N4 — CID 10982261

IUPACN-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine
SMILESCCc1cc(NCCC2CCN(Cc3ccccc3)CC2)nnc1-c1ccccc1
InChIInChI=1S/C26H32N4/c1-2-23-19-25(28-29-26(23)24-11-7-4-8-12-24)27-16-13-21-14-17-30(18-15-21)20-22-9-5-3-6-10-22/h3-12,19,21H,2,13-18,20H2,1H3,(H,27,28)
InChIKeyALSNDZNRDOKMKL-UHFFFAOYSA-N
MW400.57 g/mol
LogP5.42
Rot. Bonds8

About N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine

N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine (PubChem CID 10982261) has the molecular formula C26H32N4 and a molecular weight of 400.57 g/mol. Its IUPAC name is N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine.

Molecular Properties

Compound NameN-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine
PubChem CID10982261
Molecular FormulaC26H32N4
Molecular Weight400.57 g/mol
Exact Mass400.26
IUPAC NameN-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine
SMILESCCc1cc(NCCC2CCN(Cc3ccccc3)CC2)nnc1-c1ccccc1
InChIInChI=1S/C26H32N4/c1-2-23-19-25(28-29-26(23)24-11-7-4-8-12-24)27-16-13-21-14-17-30(18-15-21)20-22-9-5-3-6-10-22/h3-12,19,21H,2,13-18,20H2,1H3,(H,27,28)
InChIKeyALSNDZNRDOKMKL-UHFFFAOYSA-N
XLogP5.42
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.57
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Minaprine
CID 4199
Minaprine Hydrochloride
CID 33254
Jnj-37822681
CID 16058752
SR 95191
CID 72119
N-benzyl-4-methylphthalazin-1-amine
CID 6401675
4-Morpholineethanamine, N-(4,6-diphenyl-3-pyridazinyl)-
CID 6410811
N-[2-(4-morpholinyl)ethyl]-6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazin-3-amine
CID 195165
N-benzyl-4-(4-methylphenyl)phthalazin-1-amine
CID 6401678
4-Morpholineethanamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, monohydrochloride
CID 6410797
(3H)A-585539
CID 23643135
N,6-bis(4-fluorophenyl)pyridazin-3-amine
CID 6411189
N-(3-fluorophenyl)-6-(4-fluorophenyl)pyridazin-3-amine
CID 6411191

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine?
The IUPAC name of N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine (CID 10982261) is N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine.
What is the SMILES notation for N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine?
The canonical SMILES for N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine is CCc1cc(NCCC2CCN(Cc3ccccc3)CC2)nnc1-c1ccccc1.
What is the InChIKey of N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine?
The InChIKey is ALSNDZNRDOKMKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N4/c1-2-23-19-25(28-29-26(23)24-11-7-4-8-12-24)27-16-13-21-14-17-30(18-15-21)20-22-9-5-3-6-10-22/h3-12,19,21H,2,13-18,20H2,1H3,(H,27,28).
What are the key properties of N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine?
N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine has a molecular weight of 400.57 g/mol, XLogP of 5.42, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-ethyl-6-phenylpyridazin-3-amine is sourced from PubChem (CID 10982261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).