2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine

C19H13N3 — CID 59208225

IUPAC2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine
SMILESc1ccc2c(c1)Cc1cccc(-c3nc4ccncc4[nH]3)c1-2
InChIInChI=1S/C19H13N3/c1-2-6-14-12(4-1)10-13-5-3-7-15(18(13)14)19-21-16-8-9-20-11-17(16)22-19/h1-9,11H,10H2,(H,21,22)
InChIKeyWIDOWEQDGHFHQT-UHFFFAOYSA-N
MW283.33 g/mol
LogP4.20
Rot. Bonds1

About 2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine

2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine (PubChem CID 59208225) has the molecular formula C19H13N3 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine
PubChem CID59208225
Molecular FormulaC19H13N3
Molecular Weight283.33 g/mol
Exact Mass283.11
IUPAC Name2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine
SMILESc1ccc2c(c1)Cc1cccc(-c3nc4ccncc4[nH]3)c1-2
InChIInChI=1S/C19H13N3/c1-2-6-14-12(4-1)10-13-5-3-7-15(18(13)14)19-21-16-8-9-20-11-17(16)22-19/h1-9,11H,10H2,(H,21,22)
InChIKeyWIDOWEQDGHFHQT-UHFFFAOYSA-N
XLogP4.20
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine 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 2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine (CID 59208225) is 2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine is c1ccc2c(c1)Cc1cccc(-c3nc4ccncc4[nH]3)c1-2.
What is the InChIKey of 2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine?
The InChIKey is WIDOWEQDGHFHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3/c1-2-6-14-12(4-1)10-13-5-3-7-15(18(13)14)19-21-16-8-9-20-11-17(16)22-19/h1-9,11H,10H2,(H,21,22).
What are the key properties of 2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine?
2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine has a molecular weight of 283.33 g/mol, XLogP of 4.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 59208225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).