9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole

C20H16N4 — CID 10041217

IUPAC9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole
SMILESCCn1c2ccccc2c2cc(-c3nc4ncccc4[nH]3)ccc21
InChIInChI=1S/C20H16N4/c1-2-24-17-8-4-3-6-14(17)15-12-13(9-10-18(15)24)19-22-16-7-5-11-21-20(16)23-19/h3-12H,2H2,1H3,(H,21,22,23)
InChIKeyCBYSVGYZRUNVGS-UHFFFAOYSA-N
MW312.38 g/mol
LogP4.75
Rot. Bonds2

About 9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole

9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole (PubChem CID 10041217) has the molecular formula C20H16N4 and a molecular weight of 312.38 g/mol. Its IUPAC name is 9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole.

Molecular Properties

Compound Name9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole
PubChem CID10041217
Molecular FormulaC20H16N4
Molecular Weight312.38 g/mol
Exact Mass312.14
IUPAC Name9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole
SMILESCCn1c2ccccc2c2cc(-c3nc4ncccc4[nH]3)ccc21
InChIInChI=1S/C20H16N4/c1-2-24-17-8-4-3-6-14(17)15-12-13(9-10-18(15)24)19-22-16-7-5-11-21-20(16)23-19/h3-12H,2H2,1H3,(H,21,22,23)
InChIKeyCBYSVGYZRUNVGS-UHFFFAOYSA-N
XLogP4.75
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.38
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1H-imidazo[4,5-b]pyridin-2-yl)-9-phenylcarbazole
CID 162470933
9-ethyl-3-[5-[4-[2-[4-[5-(9-ethylcarbazol-3-yl)thiophen-2-yl]phenyl]pyrido[2,3-b]pyrazin-3-yl]phenyl]thiophen-2-yl]carbazole
CID 101215396
9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole
CID 58435161
9H-carbazole;9-ethylcarbazole
CID 159391034
2-methoxyethyl 2-(9-ethylcarbazol-3-yl)-3H-benzimidazole-5-carboxylate
CID 175469021
4-(1H-imidazo[4,5-b]pyridin-2-yl)benzonitrile
CID 838912
2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridine
CID 103997607
N-ethyl-N-[[5-(1H-imidazo[4,5-b]pyridin-2-yl)-2-methoxyphenyl]methyl]ethanamine
CID 59785489
9-ethyl-2-[7-(9-ethylcarbazol-2-yl)triphenylen-2-yl]carbazole
CID 141303114
2-[3-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine
CID 63794425
3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-ethylcarbazole
CID 58556574
2,3,5,6-tetrakis(9-ethylcarbazol-3-yl)benzene-1,4-dicarbonitrile
CID 118404976

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole?
The IUPAC name of 9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole (CID 10041217) is 9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole.
What is the SMILES notation for 9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole?
The canonical SMILES for 9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole is CCn1c2ccccc2c2cc(-c3nc4ncccc4[nH]3)ccc21.
What is the InChIKey of 9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole?
The InChIKey is CBYSVGYZRUNVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4/c1-2-24-17-8-4-3-6-14(17)15-12-13(9-10-18(15)24)19-22-16-7-5-11-21-20(16)23-19/h3-12H,2H2,1H3,(H,21,22,23).
What are the key properties of 9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole?
9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole has a molecular weight of 312.38 g/mol, XLogP of 4.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)carbazole is sourced from PubChem (CID 10041217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).