7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole

C21H15BrN2 — CID 129074614

IUPAC7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole
SMILESBrC1=CC=C(n2c3ccccc3c3c4ccccc4ccc32)NC1
InChIInChI=1S/C21H15BrN2/c22-15-10-12-20(23-13-15)24-18-8-4-3-7-17(18)21-16-6-2-1-5-14(16)9-11-19(21)24/h1-12,23H,13H2
InChIKeyPRJCMSUYXWNDNQ-UHFFFAOYSA-N
MW375.27 g/mol
LogP5.63
Rot. Bonds1

About 7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole

7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole (PubChem CID 129074614) has the molecular formula C21H15BrN2 and a molecular weight of 375.27 g/mol. Its IUPAC name is 7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole.

Molecular Properties

Compound Name7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole
PubChem CID129074614
Molecular FormulaC21H15BrN2
Molecular Weight375.27 g/mol
Exact Mass374.04
IUPAC Name7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole
SMILESBrC1=CC=C(n2c3ccccc3c3c4ccccc4ccc32)NC1
InChIInChI=1S/C21H15BrN2/c22-15-10-12-20(23-13-15)24-18-8-4-3-7-17(18)21-16-6-2-1-5-14(16)9-11-19(21)24/h1-12,23H,13H2
InChIKeyPRJCMSUYXWNDNQ-UHFFFAOYSA-N
XLogP5.63
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.27
LogP ≤ 55.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole 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

7-(4-carbazol-9-ylphenyl)benzo[c]carbazole
CID 70836917
7-(2-iodophenyl)benzo[c]carbazole
CID 165179715
9-phenyl-7-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazinan-2-yl]-1,2-dihydropyridin-6-yl]benzo[c]carbazole
CID 129074581
7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole
CID 20781618
4-benzo[c]carbazol-7-yl-N,N-bis(4-benzo[c]carbazol-7-ylphenyl)aniline
CID 59103397
7-(3-benzo[a]carbazol-11-yl-2-bromophenyl)benzo[c]carbazole
CID 164534080
5-benzo[c]carbazol-7-ylbenzene-1,3-diol
CID 164835898
CID 91288923
CID 91288923
7-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]benzo[c]carbazole
CID 70836995
9-pyridin-2-yl-9-azapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
CID 89017135
12-[4-(12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-yl)phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 59103404
7-(3-methylquinoxalin-2-yl)benzo[c]carbazole
CID 130265958

Frequently Asked Questions

What is the IUPAC name of 7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole?
The IUPAC name of 7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole (CID 129074614) is 7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole.
What is the SMILES notation for 7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole?
The canonical SMILES for 7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole is BrC1=CC=C(n2c3ccccc3c3c4ccccc4ccc32)NC1.
What is the InChIKey of 7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole?
The InChIKey is PRJCMSUYXWNDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15BrN2/c22-15-10-12-20(23-13-15)24-18-8-4-3-7-17(18)21-16-6-2-1-5-14(16)9-11-19(21)24/h1-12,23H,13H2.
What are the key properties of 7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole?
7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole has a molecular weight of 375.27 g/mol, XLogP of 5.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-bromo-1,2-dihydropyridin-6-yl)benzo[c]carbazole is sourced from PubChem (CID 129074614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).