(Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine

C20H15N3 — CID 8980425

IUPAC(Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine
SMILESC/C(=N/N=C1c2ccccc2-c2ccccc21)c1cccnc1
InChIInChI=1S/C20H15N3/c1-14(15-7-6-12-21-13-15)22-23-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-13H,1H3/b22-14-
InChIKeyCQUYBPIYALBZQQ-HMAPJEAMSA-N
MW297.36 g/mol
LogP4.32
Rot. Bonds2

About (Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine

(Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine (PubChem CID 8980425) has the molecular formula C20H15N3 and a molecular weight of 297.36 g/mol. Its IUPAC name is (Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine.

Molecular Properties

Compound Name(Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine
PubChem CID8980425
Molecular FormulaC20H15N3
Molecular Weight297.36 g/mol
Exact Mass297.13
IUPAC Name(Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine
SMILESC/C(=N/N=C1c2ccccc2-c2ccccc21)c1cccnc1
InChIInChI=1S/C20H15N3/c1-14(15-7-6-12-21-13-15)22-23-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-13H,1H3/b22-14-
InChIKeyCQUYBPIYALBZQQ-HMAPJEAMSA-N
XLogP4.32
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-1-pyridin-3-yl-N-[(E)-1-pyridin-3-ylethylideneamino]ethanimine
CID 5405316
(2Z)-1,2-diphenyl-2-[(Z)-1-pyridin-3-ylethylidenehydrazinylidene]ethanone
CID 6524389
N-methoxy-1-pyridin-3-ylethanimine
CID 57395319
N-[N-acetyl-N'-[(E)-1-pyridin-3-ylethylideneamino]carbamimidoyl]acetamide
CID 135813165
(E)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-pyridin-3-ylethanimine
CID 5351068
N'-(1-pyridin-3-ylethylideneamino)pyrazine-2-carboximidamide
CID 3442008
[(Z)-1-pyridin-3-ylethylideneamino]urea
CID 5355222
(Z)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]-1-pyridin-3-ylethanimine
CID 7285188
(Z)-1-pyridin-3-yl-N-(1,2,4-triazol-4-yl)ethanimine
CID 6081356
1-pyridin-3-ylethanethione
CID 11815891
N-(3,5-dimethylphenyl)-1-pyridin-3-ylethanimine
CID 90830310
3-[(Z)-but-2-en-2-yl]pyridine
CID 101055092

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine?
The IUPAC name of (Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine (CID 8980425) is (Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine.
What is the SMILES notation for (Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine?
The canonical SMILES for (Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine is C/C(=N/N=C1c2ccccc2-c2ccccc21)c1cccnc1.
What is the InChIKey of (Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine?
The InChIKey is CQUYBPIYALBZQQ-HMAPJEAMSA-N. The full InChI is InChI=1S/C20H15N3/c1-14(15-7-6-12-21-13-15)22-23-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-13H,1H3/b22-14-.
What are the key properties of (Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine?
(Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine has a molecular weight of 297.36 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(Z)-1-pyridin-3-ylethylideneamino]fluoren-9-imine is sourced from PubChem (CID 8980425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).