N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine

C23H17N3 — CID 54416796

IUPACN-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine
SMILESc1ccc(N(c2ccccn2)C2c3ccccc3-c3ccccc32)nc1
InChIInChI=1S/C23H17N3/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)23(19)26(21-13-5-7-15-24-21)22-14-6-8-16-25-22/h1-16,23H
InChIKeyVYAKEKWZUIZVEN-UHFFFAOYSA-N
MW335.41 g/mol
LogP5.38
Rot. Bonds3

About N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine

N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine (PubChem CID 54416796) has the molecular formula C23H17N3 and a molecular weight of 335.41 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine
PubChem CID54416796
Molecular FormulaC23H17N3
Molecular Weight335.41 g/mol
Exact Mass335.14
IUPAC NameN-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine
SMILESc1ccc(N(c2ccccn2)C2c3ccccc3-c3ccccc32)nc1
InChIInChI=1S/C23H17N3/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)23(19)26(21-13-5-7-15-24-21)22-14-6-8-16-25-22/h1-16,23H
InChIKeyVYAKEKWZUIZVEN-UHFFFAOYSA-N
XLogP5.38
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.41
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine?
The IUPAC name of N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine (CID 54416796) is N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine.
What is the SMILES notation for N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine?
The canonical SMILES for N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine is c1ccc(N(c2ccccn2)C2c3ccccc3-c3ccccc32)nc1.
What is the InChIKey of N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine?
The InChIKey is VYAKEKWZUIZVEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)23(19)26(21-13-5-7-15-24-21)22-14-6-8-16-25-22/h1-16,23H.
What are the key properties of N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine?
N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine has a molecular weight of 335.41 g/mol, XLogP of 5.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-9-yl)-N-pyridin-2-ylpyridin-2-amine is sourced from PubChem (CID 54416796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).