8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine

C69H49N9 — CID 144961513

IUPAC8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3[nH]c4ccncc4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3[nH]c4ncccc4c3c2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2[nH]c3ccncc3c2c1
InChIInChI=1S/C23H15N3.2C23H17N3/c1-3-7-22-16(5-1)17-6-2-4-8-23(17)26(22)15-9-10-20-18(13-15)19-14-24-12-11-21(19)25-20;1-3-8-17(9-4-1)26(18-10-5-2-6-11-18)19-13-14-22-21(16-19)20-12-7-15-24-23(20)25-22;1-3-7-17(8-4-1)26(18-9-5-2-6-10-18)19-11-12-22-20(15-19)21-16-24-14-13-23(21)25-22/h1-14,25H;1-16H,(H,24,25);1-16,25H
InChIKeyKXACWTOZLMTFQG-UHFFFAOYSA-N
MW1004.21 g/mol
LogP18.18
Rot. Bonds7

About 8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine

8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine (PubChem CID 144961513) has the molecular formula C69H49N9 and a molecular weight of 1004.21 g/mol. Its IUPAC name is 8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine.

Molecular Properties

Compound Name8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine
PubChem CID144961513
Molecular FormulaC69H49N9
Molecular Weight1004.21 g/mol
Exact Mass1003.41
IUPAC Name8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3[nH]c4ccncc4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3[nH]c4ncccc4c3c2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2[nH]c3ccncc3c2c1
InChIInChI=1S/C23H15N3.2C23H17N3/c1-3-7-22-16(5-1)17-6-2-4-8-23(17)26(22)15-9-10-20-18(13-15)19-14-24-12-11-21(19)25-20;1-3-8-17(9-4-1)26(18-10-5-2-6-11-18)19-13-14-22-21(16-19)20-12-7-15-24-23(20)25-22;1-3-7-17(8-4-1)26(18-9-5-2-6-10-18)19-11-12-22-20(15-19)21-16-24-14-13-23(21)25-22/h1-14,25H;1-16H,(H,24,25);1-16,25H
InChIKeyKXACWTOZLMTFQG-UHFFFAOYSA-N
XLogP18.18
TPSA97.45 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms78
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001004.21
LogP ≤ 518.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine with MolForge

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Launch Full Analysis

Related Compounds

n-(2-(1h-Indol-3-yl)ethyl)-9-isopropyl-2-(5-methylpyridin-3-yl)-9h-purin-6-amine
CID 46216378
Pyrrolopyrimidine, 13a
CID 11996316
3-[3-(4-Pyrimidin-2-yl-piperazin-1-yl)-propyl]-5-[1,2,4]triazol-4-yl-1H-indole
CID 9952249
N-(2-methyl-4-(2-(pyrrolidin-1-yl)ethyl)phenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
CID 16046217
N-(2-methyl-4-(2-(piperidin-1-yl)ethyl)phenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
CID 44416038
Pyrrolopyrimidine, 13i
CID 24971385
7,12-Dihydro-1,5,7,12-tetraaza-indeno[1,2-a]fluorene
CID 362410
5-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-2-amine
CID 46213938
3-(1H-indazol-4-yl)-7-(3-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 49836856
7-[4-[[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]-3-(1H-indazol-4-yl)-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
CID 49837197
N-[4-(2-pyrrolidin-1-ylethyl)phenyl]-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
CID 56666657
4-(4-benzylphenyl)-6-[4-(4-methylpiperazin-1-yl)phenyl]-9H-pyrido[2,3-b]indole
CID 71816560

Frequently Asked Questions

What is the IUPAC name of 8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine?
The IUPAC name of 8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine (CID 144961513) is 8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine.
What is the SMILES notation for 8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine?
The canonical SMILES for 8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine is c1ccc(N(c2ccccc2)c2ccc3[nH]c4ccncc4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3[nH]c4ncccc4c3c2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2[nH]c3ccncc3c2c1.
What is the InChIKey of 8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine?
The InChIKey is KXACWTOZLMTFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N3.2C23H17N3/c1-3-7-22-16(5-1)17-6-2-4-8-23(17)26(22)15-9-10-20-18(13-15)19-14-24-12-11-21(19)25-20;1-3-8-17(9-4-1)26(18-10-5-2-6-11-18)19-13-14-22-21(16-19)20-12-7-15-24-23(20)25-22;1-3-7-17(8-4-1)26(18-9-5-2-6-10-18)19-11-12-22-20(15-19)21-16-24-14-13-23(21)25-22/h1-14,25H;1-16H,(H,24,25);1-16,25H.
What are the key properties of 8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine?
8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine has a molecular weight of 1004.21 g/mol, XLogP of 18.18, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-carbazol-9-yl-5H-pyrido[4,3-b]indole;N,N-diphenyl-5H-pyrido[4,3-b]indol-8-amine;N,N-diphenyl-9H-pyrido[2,3-b]indol-6-amine is sourced from PubChem (CID 144961513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).