9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole

C141H101N19 — CID 158717164

IUPAC9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole
SMILESCc1ccc2c(c1)c1ccccc1n2-c1cc(-c2ccccn2)nc(-c2ccccn2)c1.Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2cccnc2)nc(-c2cccnc2)c1.Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2ccncc2)nc(-c2ccncc2)c1.Cc1ccc2c(c1)c1ccccc1n2-c1nc(-c2ccccc2)cc(-c2ccccc2)n1.Cc1ccc2c(c1)c1ccccc1n2-c1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C29H21N3.4C28H20N4/c1-20-16-17-28-24(18-20)23-14-8-9-15-27(23)32(28)29-30-25(21-10-4-2-5-11-21)19-26(31-29)22-12-6-3-7-13-22;1-19-16-17-25-23(18-19)22-14-8-9-15-24(22)32(25)28-30-26(20-10-4-2-5-11-20)29-27(31-28)21-12-6-3-7-13-21;1-19-12-13-28-22(16-19)21-8-2-3-11-27(21)32(28)20-17-25(23-9-4-6-14-29-23)31-26(18-20)24-10-5-7-15-30-24;1-19-10-11-28-24(14-19)23-8-2-3-9-27(23)32(28)22-15-25(20-6-4-12-29-17-20)31-26(16-22)21-7-5-13-30-18-21;1-19-6-7-28-24(16-19)23-4-2-3-5-27(23)32(28)22-17-25(20-8-12-29-13-9-20)31-26(18-22)21-10-14-30-15-11-21/h2-19H,1H3;4*2-18H,1H3
InChIKeyIJLJSFDLSKRYAJ-UHFFFAOYSA-N
MW2061.49 g/mol
LogP33.66
Rot. Bonds15

About 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole

9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole (PubChem CID 158717164) has the molecular formula C141H101N19 and a molecular weight of 2061.49 g/mol. Its IUPAC name is 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole.

Molecular Properties

Compound Name9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole
PubChem CID158717164
Molecular FormulaC141H101N19
Molecular Weight2061.49 g/mol
Exact Mass2059.85
IUPAC Name9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole
SMILESCc1ccc2c(c1)c1ccccc1n2-c1cc(-c2ccccn2)nc(-c2ccccn2)c1.Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2cccnc2)nc(-c2cccnc2)c1.Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2ccncc2)nc(-c2ccncc2)c1.Cc1ccc2c(c1)c1ccccc1n2-c1nc(-c2ccccc2)cc(-c2ccccc2)n1.Cc1ccc2c(c1)c1ccccc1n2-c1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C29H21N3.4C28H20N4/c1-20-16-17-28-24(18-20)23-14-8-9-15-27(23)32(28)29-30-25(21-10-4-2-5-11-21)19-26(31-29)22-12-6-3-7-13-22;1-19-16-17-25-23(18-19)22-14-8-9-15-24(22)32(25)28-30-26(20-10-4-2-5-11-20)29-27(31-28)21-12-6-3-7-13-21;1-19-12-13-28-22(16-19)21-8-2-3-11-27(21)32(28)20-17-25(23-9-4-6-14-29-23)31-26(18-20)24-10-5-7-15-30-24;1-19-10-11-28-24(14-19)23-8-2-3-9-27(23)32(28)22-15-25(20-6-4-12-29-17-20)31-26(16-22)21-7-5-13-30-18-21;1-19-6-7-28-24(16-19)23-4-2-3-5-27(23)32(28)22-17-25(20-8-12-29-13-9-20)31-26(18-22)21-10-14-30-15-11-21/h2-19H,1H3;4*2-18H,1H3
InChIKeyIJLJSFDLSKRYAJ-UHFFFAOYSA-N
XLogP33.66
TPSA205.11 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds15
Heavy Atoms160
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002061.49
LogP ≤ 533.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole?
The IUPAC name of 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole (CID 158717164) is 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole.
What is the SMILES notation for 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole?
The canonical SMILES for 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole is Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2ccccn2)nc(-c2ccccn2)c1.Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2cccnc2)nc(-c2cccnc2)c1.Cc1ccc2c(c1)c1ccccc1n2-c1cc(-c2ccncc2)nc(-c2ccncc2)c1.Cc1ccc2c(c1)c1ccccc1n2-c1nc(-c2ccccc2)cc(-c2ccccc2)n1.Cc1ccc2c(c1)c1ccccc1n2-c1nc(-c2ccccc2)nc(-c2ccccc2)n1.
What is the InChIKey of 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole?
The InChIKey is IJLJSFDLSKRYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H21N3.4C28H20N4/c1-20-16-17-28-24(18-20)23-14-8-9-15-27(23)32(28)29-30-25(21-10-4-2-5-11-21)19-26(31-29)22-12-6-3-7-13-22;1-19-16-17-25-23(18-19)22-14-8-9-15-24(22)32(25)28-30-26(20-10-4-2-5-11-20)29-27(31-28)21-12-6-3-7-13-21;1-19-12-13-28-22(16-19)21-8-2-3-11-27(21)32(28)20-17-25(23-9-4-6-14-29-23)31-26(18-20)24-10-5-7-15-30-24;1-19-10-11-28-24(14-19)23-8-2-3-9-27(23)32(28)22-15-25(20-6-4-12-29-17-20)31-26(16-22)21-7-5-13-30-18-21;1-19-6-7-28-24(16-19)23-4-2-3-5-27(23)32(28)22-17-25(20-8-12-29-13-9-20)31-26(18-22)21-10-14-30-15-11-21/h2-19H,1H3;4*2-18H,1H3.
What are the key properties of 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole?
9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole has a molecular weight of 2061.49 g/mol, XLogP of 33.66, 15 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4,6-diphenylpyrimidin-2-yl)-3-methylcarbazole;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-methylcarbazole;9-(2,6-dipyridin-2-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-3-yl-4-pyridinyl)-3-methylcarbazole;9-(2,6-dipyridin-4-yl-4-pyridinyl)-3-methylcarbazole is sourced from PubChem (CID 158717164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).