N,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine

C20H18N2 — CID 14909209

IUPACN,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine
SMILESc1ccc(Nc2nc(-c3ccccc3)cc3c2CCC3)cc1
InChIInChI=1S/C20H18N2/c1-3-8-15(9-4-1)19-14-16-10-7-13-18(16)20(22-19)21-17-11-5-2-6-12-17/h1-6,8-9,11-12,14H,7,10,13H2,(H,21,22)
InChIKeyQPXMGAAUGANKBV-UHFFFAOYSA-N
MW286.38 g/mol
LogP4.98
Rot. Bonds3

About N,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine

N,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine (PubChem CID 14909209) has the molecular formula C20H18N2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine.

Molecular Properties

Compound NameN,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine
PubChem CID14909209
Molecular FormulaC20H18N2
Molecular Weight286.38 g/mol
Exact Mass286.15
IUPAC NameN,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine
SMILESc1ccc(Nc2nc(-c3ccccc3)cc3c2CCC3)cc1
InChIInChI=1S/C20H18N2/c1-3-8-15(9-4-1)19-14-16-10-7-13-18(16)20(22-19)21-17-11-5-2-6-12-17/h1-6,8-9,11-12,14H,7,10,13H2,(H,21,22)
InChIKeyQPXMGAAUGANKBV-UHFFFAOYSA-N
XLogP4.98
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine?
The IUPAC name of N,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine (CID 14909209) is N,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine.
What is the SMILES notation for N,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine?
The canonical SMILES for N,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine is c1ccc(Nc2nc(-c3ccccc3)cc3c2CCC3)cc1.
What is the InChIKey of N,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine?
The InChIKey is QPXMGAAUGANKBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2/c1-3-8-15(9-4-1)19-14-16-10-7-13-18(16)20(22-19)21-17-11-5-2-6-12-17/h1-6,8-9,11-12,14H,7,10,13H2,(H,21,22).
What are the key properties of N,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine?
N,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine has a molecular weight of 286.38 g/mol, XLogP of 4.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diphenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-1-amine is sourced from PubChem (CID 14909209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).