4-(4-carbazol-9-ylphenyl)pyridin-2-amine

C23H17N3 — CID 172556072

IUPAC4-(4-carbazol-9-ylphenyl)pyridin-2-amine
SMILESNc1cc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)ccn1
InChIInChI=1S/C23H17N3/c24-23-15-17(13-14-25-23)16-9-11-18(12-10-16)26-21-7-3-1-5-19(21)20-6-2-4-8-22(20)26/h1-15H,(H2,24,25)
InChIKeyJVZVLNRWGFUUGC-UHFFFAOYSA-N
MW335.41 g/mol
LogP5.43
Rot. Bonds2

About 4-(4-carbazol-9-ylphenyl)pyridin-2-amine

4-(4-carbazol-9-ylphenyl)pyridin-2-amine (PubChem CID 172556072) has the molecular formula C23H17N3 and a molecular weight of 335.41 g/mol. Its IUPAC name is 4-(4-carbazol-9-ylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(4-carbazol-9-ylphenyl)pyridin-2-amine
PubChem CID172556072
Molecular FormulaC23H17N3
Molecular Weight335.41 g/mol
Exact Mass335.14
IUPAC Name4-(4-carbazol-9-ylphenyl)pyridin-2-amine
SMILESNc1cc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)ccn1
InChIInChI=1S/C23H17N3/c24-23-15-17(13-14-25-23)16-9-11-18(12-10-16)26-21-7-3-1-5-19(21)20-6-2-4-8-22(20)26/h1-15H,(H2,24,25)
InChIKeyJVZVLNRWGFUUGC-UHFFFAOYSA-N
XLogP5.43
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.41
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-carbazol-9-ylphenyl)pyridin-2-amine?
The IUPAC name of 4-(4-carbazol-9-ylphenyl)pyridin-2-amine (CID 172556072) is 4-(4-carbazol-9-ylphenyl)pyridin-2-amine.
What is the SMILES notation for 4-(4-carbazol-9-ylphenyl)pyridin-2-amine?
The canonical SMILES for 4-(4-carbazol-9-ylphenyl)pyridin-2-amine is Nc1cc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)ccn1.
What is the InChIKey of 4-(4-carbazol-9-ylphenyl)pyridin-2-amine?
The InChIKey is JVZVLNRWGFUUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3/c24-23-15-17(13-14-25-23)16-9-11-18(12-10-16)26-21-7-3-1-5-19(21)20-6-2-4-8-22(20)26/h1-15H,(H2,24,25).
What are the key properties of 4-(4-carbazol-9-ylphenyl)pyridin-2-amine?
4-(4-carbazol-9-ylphenyl)pyridin-2-amine has a molecular weight of 335.41 g/mol, XLogP of 5.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-carbazol-9-ylphenyl)pyridin-2-amine is sourced from PubChem (CID 172556072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).