(Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine

C24H25N4+ — CID 7285188

IUPAC(Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine
SMILESC/C(=N/N1CC[NH+](C2c3ccccc3-c3ccccc32)CC1)c1cccnc1
InChIInChI=1S/C24H24N4/c1-18(19-7-6-12-25-17-19)26-28-15-13-27(14-16-28)24-22-10-4-2-8-20(22)21-9-3-5-11-23(21)24/h2-12,17,24H,13-16H2,1H3/p+1/b26-18-
InChIKeyLYRHBDYLHIRALJ-ITYLOYPMSA-O
MW369.49 g/mol
LogP2.78
Rot. Bonds3

About (Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine

(Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine (PubChem CID 7285188) has the molecular formula C24H25N4+ and a molecular weight of 369.49 g/mol. Its IUPAC name is (Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine.

Molecular Properties

Compound Name(Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine
PubChem CID7285188
Molecular FormulaC24H25N4+
Molecular Weight369.49 g/mol
Exact Mass369.21
IUPAC Name(Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine
SMILESC/C(=N/N1CC[NH+](C2c3ccccc3-c3ccccc32)CC1)c1cccnc1
InChIInChI=1S/C24H24N4/c1-18(19-7-6-12-25-17-19)26-28-15-13-27(14-16-28)24-22-10-4-2-8-20(22)21-9-3-5-11-23(21)24/h2-12,17,24H,13-16H2,1H3/p+1/b26-18-
InChIKeyLYRHBDYLHIRALJ-ITYLOYPMSA-O
XLogP2.78
TPSA32.93 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.49
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(E)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-pyridin-3-ylethanimine
CID 5351068
(Z)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-pyridin-4-ylethanimine
CID 5435707
(Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine
CID 8980425
N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-pyridin-3-ylethanimine
CID 761617
(Z)-1-pyridin-3-yl-N-(1,2,4-triazol-4-yl)ethanimine
CID 6081356
(E)-1-pyridin-3-yl-N-[(E)-1-pyridin-3-ylethylideneamino]ethanimine
CID 5405316
[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-(4-methylphenyl)methanone
CID 9003924
(E)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-thiophen-2-ylmethanimine
CID 6863203
N-methoxy-1-pyridin-3-ylethanimine
CID 57395319
3-[(1E)-1-(2,3-dihydroinden-1-ylidene)ethyl]pyridine;hydrochloride
CID 68966659
N-(3,5-dimethylphenyl)-1-pyridin-3-ylethanimine
CID 90830310
2-methyl-3-(1-pyridin-3-ylethylideneamino)quinazolin-4-one
CID 23937673

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine?
The IUPAC name of (Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine (CID 7285188) is (Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine.
What is the SMILES notation for (Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine?
The canonical SMILES for (Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine is C/C(=N/N1CC[NH+](C2c3ccccc3-c3ccccc32)CC1)c1cccnc1.
What is the InChIKey of (Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine?
The InChIKey is LYRHBDYLHIRALJ-ITYLOYPMSA-O. The full InChI is InChI=1S/C24H24N4/c1-18(19-7-6-12-25-17-19)26-28-15-13-27(14-16-28)24-22-10-4-2-8-20(22)21-9-3-5-11-23(21)24/h2-12,17,24H,13-16H2,1H3/p+1/b26-18-.
What are the key properties of (Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine?
(Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine has a molecular weight of 369.49 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine is sourced from PubChem (CID 7285188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).