9-cyclopentyl-1-pyridin-2-ylcarbazole

C22H20N2 — CID 153432990

IUPAC9-cyclopentyl-1-pyridin-2-ylcarbazole
SMILESc1ccc(-c2cccc3c4ccccc4n(C4CCCC4)c23)nc1
InChIInChI=1S/C22H20N2/c1-2-9-16(8-1)24-21-14-4-3-10-17(21)18-11-7-12-19(22(18)24)20-13-5-6-15-23-20/h3-7,10-16H,1-2,8-9H2
InChIKeyWDAWRJZJAXKQAF-UHFFFAOYSA-N
MW312.42 g/mol
LogP5.97
Rot. Bonds2

About 9-cyclopentyl-1-pyridin-2-ylcarbazole

9-cyclopentyl-1-pyridin-2-ylcarbazole (PubChem CID 153432990) has the molecular formula C22H20N2 and a molecular weight of 312.42 g/mol. Its IUPAC name is 9-cyclopentyl-1-pyridin-2-ylcarbazole.

Molecular Properties

Compound Name9-cyclopentyl-1-pyridin-2-ylcarbazole
PubChem CID153432990
Molecular FormulaC22H20N2
Molecular Weight312.42 g/mol
Exact Mass312.16
IUPAC Name9-cyclopentyl-1-pyridin-2-ylcarbazole
SMILESc1ccc(-c2cccc3c4ccccc4n(C4CCCC4)c23)nc1
InChIInChI=1S/C22H20N2/c1-2-9-16(8-1)24-21-14-4-3-10-17(21)18-11-7-12-19(22(18)24)20-13-5-6-15-23-20/h3-7,10-16H,1-2,8-9H2
InChIKeyWDAWRJZJAXKQAF-UHFFFAOYSA-N
XLogP5.97
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.42
LogP ≤ 55.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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12-(2,6-dipyridin-2-ylphenyl)-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 145009975
5-cyclopentyl-1-methylimidazo[4,5-c]quinolin-4-one
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1-cyclohexyl-2-[6-(1-cyclohexylbenzimidazol-2-yl)-2-pyridinyl]benzimidazole;vanadium;trichloride
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2-pyridin-2-ylphenol;hydrate
CID 175244966
2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine
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9-[4-[6-(2-pyridin-2-ylphenyl)pyren-1-yl]phenyl]carbazole
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5-(5-phenylcyclohexa-2,4-dien-1-yl)-7-pyridin-2-ylbenzo[b]carbazole
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Frequently Asked Questions

What is the IUPAC name of 9-cyclopentyl-1-pyridin-2-ylcarbazole?
The IUPAC name of 9-cyclopentyl-1-pyridin-2-ylcarbazole (CID 153432990) is 9-cyclopentyl-1-pyridin-2-ylcarbazole.
What is the SMILES notation for 9-cyclopentyl-1-pyridin-2-ylcarbazole?
The canonical SMILES for 9-cyclopentyl-1-pyridin-2-ylcarbazole is c1ccc(-c2cccc3c4ccccc4n(C4CCCC4)c23)nc1.
What is the InChIKey of 9-cyclopentyl-1-pyridin-2-ylcarbazole?
The InChIKey is WDAWRJZJAXKQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2/c1-2-9-16(8-1)24-21-14-4-3-10-17(21)18-11-7-12-19(22(18)24)20-13-5-6-15-23-20/h3-7,10-16H,1-2,8-9H2.
What are the key properties of 9-cyclopentyl-1-pyridin-2-ylcarbazole?
9-cyclopentyl-1-pyridin-2-ylcarbazole has a molecular weight of 312.42 g/mol, XLogP of 5.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclopentyl-1-pyridin-2-ylcarbazole is sourced from PubChem (CID 153432990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).