2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine

C20H17N — CID 14436619

IUPAC2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESc1ccc(-c2cc3c(nc2-c2ccccc2)CCC3)cc1
InChIInChI=1S/C20H17N/c1-3-8-15(9-4-1)18-14-17-12-7-13-19(17)21-20(18)16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13H2
InChIKeyMQNMPLVKLNRTKL-UHFFFAOYSA-N
MW271.36 g/mol
LogP4.90
Rot. Bonds2

About 2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine

2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine (PubChem CID 14436619) has the molecular formula C20H17N and a molecular weight of 271.36 g/mol. Its IUPAC name is 2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine
PubChem CID14436619
Molecular FormulaC20H17N
Molecular Weight271.36 g/mol
Exact Mass271.14
IUPAC Name2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESc1ccc(-c2cc3c(nc2-c2ccccc2)CCC3)cc1
InChIInChI=1S/C20H17N/c1-3-8-15(9-4-1)18-14-17-12-7-13-19(17)21-20(18)16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13H2
InChIKeyMQNMPLVKLNRTKL-UHFFFAOYSA-N
XLogP4.90
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-diphenyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine
CID 67270850
3-iodo-2-phenyl-5,6,7,8-tetrahydroquinoline
CID 134858637
2,6-diphenyl-3,5-bis(4-phenylphenyl)pyridine
CID 122233247
1,3-diphenyl-5,6,7,8-tetrahydropyrazolo[5,4-b]quinoline
CID 15853936
2-methyl-7,8-diphenyl-4,5-dihydropyrazolo[3,4-f]quinoline
CID 141304902
1-(3-phenyl-2-azabicyclo[4.2.0]octa-1,3,5-trien-4-yl)ethanethiol
CID 101093445
2,5,6-triphenylpyridin-3-ol
CID 134913850
6,7-diphenyl-3,4-dihydro-2H-naphthalen-1-one
CID 102006717
2,4-diphenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 6426041
6-hydroxyimino-2,3-diphenyl-7,8-dihydroquinolin-5-one
CID 141304916
7-phenyl-8-azatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11,13,15-hexaene
CID 86098015
2-(3,4-dimethylphenyl)-3-phenyl-5,6,7,8-tetrahydroquinoxaline
CID 4849021

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
The IUPAC name of 2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine (CID 14436619) is 2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine.
What is the SMILES notation for 2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
The canonical SMILES for 2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine is c1ccc(-c2cc3c(nc2-c2ccccc2)CCC3)cc1.
What is the InChIKey of 2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
The InChIKey is MQNMPLVKLNRTKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N/c1-3-8-15(9-4-1)18-14-17-12-7-13-19(17)21-20(18)16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13H2.
What are the key properties of 2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine has a molecular weight of 271.36 g/mol, XLogP of 4.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyl-6,7-dihydro-5H-cyclopenta[b]pyridine is sourced from PubChem (CID 14436619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).