5,10-dicyclopentyl-1-pyridin-2-ylphenazine

C27H29N3 — CID 153432933

IUPAC5,10-dicyclopentyl-1-pyridin-2-ylphenazine
SMILESc1ccc(-c2cccc3c2N(C2CCCC2)c2ccccc2N3C2CCCC2)nc1
InChIInChI=1S/C27H29N3/c1-2-11-20(10-1)29-24-16-5-6-17-25(24)30(21-12-3-4-13-21)27-22(14-9-18-26(27)29)23-15-7-8-19-28-23/h5-9,14-21H,1-4,10-13H2
InChIKeyHPTVLECFDOZLKR-UHFFFAOYSA-N
MW395.55 g/mol
LogP7.22
Rot. Bonds3

About 5,10-dicyclopentyl-1-pyridin-2-ylphenazine

5,10-dicyclopentyl-1-pyridin-2-ylphenazine (PubChem CID 153432933) has the molecular formula C27H29N3 and a molecular weight of 395.55 g/mol. Its IUPAC name is 5,10-dicyclopentyl-1-pyridin-2-ylphenazine.

Molecular Properties

Compound Name5,10-dicyclopentyl-1-pyridin-2-ylphenazine
PubChem CID153432933
Molecular FormulaC27H29N3
Molecular Weight395.55 g/mol
Exact Mass395.24
IUPAC Name5,10-dicyclopentyl-1-pyridin-2-ylphenazine
SMILESc1ccc(-c2cccc3c2N(C2CCCC2)c2ccccc2N3C2CCCC2)nc1
InChIInChI=1S/C27H29N3/c1-2-11-20(10-1)29-24-16-5-6-17-25(24)30(21-12-3-4-13-21)27-22(14-9-18-26(27)29)23-15-7-8-19-28-23/h5-9,14-21H,1-4,10-13H2
InChIKeyHPTVLECFDOZLKR-UHFFFAOYSA-N
XLogP7.22
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.55
LogP ≤ 57.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-cyclopentyl-1-pyridin-2-ylcarbazole
CID 153432990
10-(2,6-dipyridin-2-ylphenyl)phenothiazine
CID 145009795
cesium 2,6-dipyridin-2-ylphenolate
CID 59522981
2-[2-(3-methylcyclohexyl)-1H-diazet-4-yl]pyridine
CID 166956608
2,6-bis(2-pyridin-2-ylphenyl)phenol
CID 175876654
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
2-pyridin-2-ylphenol;hydrate
CID 175244966
2-[2-[(2S)-pyrrolidin-2-yl]phenyl]pyridine;hydrochloride
CID 164551354
2-[(1S,3R)-3-pyridin-2-ylcyclopentyl]isoindole-1,3-dione
CID 67133552
(1S,8R)-3,6-dipyridin-2-yl-4,5-diazatricyclo[6.2.1.02,7]undeca-2(7),3,5-triene
CID 102119858
2,3-dipyridin-2-ylpyridine;platinum
CID 87064106
2-[3-[2-[2-(3,5-dipyridin-2-ylphenyl)phenyl]phenyl]-5-pyridin-2-ylphenyl]pyridine
CID 71534257

Frequently Asked Questions

What is the IUPAC name of 5,10-dicyclopentyl-1-pyridin-2-ylphenazine?
The IUPAC name of 5,10-dicyclopentyl-1-pyridin-2-ylphenazine (CID 153432933) is 5,10-dicyclopentyl-1-pyridin-2-ylphenazine.
What is the SMILES notation for 5,10-dicyclopentyl-1-pyridin-2-ylphenazine?
The canonical SMILES for 5,10-dicyclopentyl-1-pyridin-2-ylphenazine is c1ccc(-c2cccc3c2N(C2CCCC2)c2ccccc2N3C2CCCC2)nc1.
What is the InChIKey of 5,10-dicyclopentyl-1-pyridin-2-ylphenazine?
The InChIKey is HPTVLECFDOZLKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N3/c1-2-11-20(10-1)29-24-16-5-6-17-25(24)30(21-12-3-4-13-21)27-22(14-9-18-26(27)29)23-15-7-8-19-28-23/h5-9,14-21H,1-4,10-13H2.
What are the key properties of 5,10-dicyclopentyl-1-pyridin-2-ylphenazine?
5,10-dicyclopentyl-1-pyridin-2-ylphenazine has a molecular weight of 395.55 g/mol, XLogP of 7.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dicyclopentyl-1-pyridin-2-ylphenazine is sourced from PubChem (CID 153432933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).