9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine

C34H23N5 — CID 137412781

IUPAC9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine
SMILESc1ccc(-n2c3ccccc3c3ccc(Nc4ccc5c6ccccc6n(-c6ccccn6)c5c4)cc32)nc1
InChIInChI=1S/C34H23N5/c1-3-11-29-25(9-1)27-17-15-23(21-31(27)38(29)33-13-5-7-19-35-33)37-24-16-18-28-26-10-2-4-12-30(26)39(32(28)22-24)34-14-6-8-20-36-34/h1-22,37H
InChIKeyPDRFYUSEFQVLFZ-UHFFFAOYSA-N
MW501.59 g/mol
LogP8.41
Rot. Bonds4

About 9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine

9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine (PubChem CID 137412781) has the molecular formula C34H23N5 and a molecular weight of 501.59 g/mol. Its IUPAC name is 9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine.

Molecular Properties

Compound Name9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine
PubChem CID137412781
Molecular FormulaC34H23N5
Molecular Weight501.59 g/mol
Exact Mass501.20
IUPAC Name9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine
SMILESc1ccc(-n2c3ccccc3c3ccc(Nc4ccc5c6ccccc6n(-c6ccccn6)c5c4)cc32)nc1
InChIInChI=1S/C34H23N5/c1-3-11-29-25(9-1)27-17-15-23(21-31(27)38(29)33-13-5-7-19-35-33)37-24-16-18-28-26-10-2-4-12-30(26)39(32(28)22-24)34-14-6-8-20-36-34/h1-22,37H
InChIKeyPDRFYUSEFQVLFZ-UHFFFAOYSA-N
XLogP8.41
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.59
LogP ≤ 58.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-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

Related Compounds

N-(4-tert-butylphenyl)-9-pyridin-2-ylcarbazol-2-amine
CID 170933731
9-pyridin-2-yl-N-(3-pyridin-2-ylphenyl)carbazol-2-amine
CID 134212706
2,7-dimethyl-9-pyridin-2-ylcarbazole
CID 59557260
9-pyridin-2-ylcarbazol-3-amine
CID 135208084
2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
CID 71478701
3,7-diphenyl-5-pyridin-2-ylindolo[2,3-b]carbazole
CID 149342051
11-pyridin-2-yl-[1]benzothiolo[3,2-b]carbazole
CID 118488537
12-phenyl-22-pyridin-2-yl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene
CID 122464990
3-(9-iodocarbazol-3-yl)-9-pyridin-2-ylcarbazole
CID 135198280
2-(4-carbazol-9-yl-3-methyl-2H-imidazol-1-yl)-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
CID 140729981
9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole
CID 155655282
9-phenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 142745530

Frequently Asked Questions

What is the IUPAC name of 9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine?
The IUPAC name of 9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine (CID 137412781) is 9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine.
What is the SMILES notation for 9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine?
The canonical SMILES for 9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine is c1ccc(-n2c3ccccc3c3ccc(Nc4ccc5c6ccccc6n(-c6ccccn6)c5c4)cc32)nc1.
What is the InChIKey of 9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine?
The InChIKey is PDRFYUSEFQVLFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23N5/c1-3-11-29-25(9-1)27-17-15-23(21-31(27)38(29)33-13-5-7-19-35-33)37-24-16-18-28-26-10-2-4-12-30(26)39(32(28)22-24)34-14-6-8-20-36-34/h1-22,37H.
What are the key properties of 9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine?
9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine has a molecular weight of 501.59 g/mol, XLogP of 8.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-pyridin-2-yl-N-(9-pyridin-2-ylcarbazol-2-yl)carbazol-2-amine is sourced from PubChem (CID 137412781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).