7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine

C13H18N2 — CID 79748241

IUPAC7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESCC1(C2CCc3cccnc32)CCCN1
InChIInChI=1S/C13H18N2/c1-13(7-3-9-15-13)11-6-5-10-4-2-8-14-12(10)11/h2,4,8,11,15H,3,5-7,9H2,1H3
InChIKeyHAGORAZVVLQEGQ-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.25
Rot. Bonds1

About 7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine

7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine (PubChem CID 79748241) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
PubChem CID79748241
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESCC1(C2CCc3cccnc32)CCCN1
InChIInChI=1S/C13H18N2/c1-13(7-3-9-15-13)11-6-5-10-4-2-8-14-12(10)11/h2,4,8,11,15H,3,5-7,9H2,1H3
InChIKeyHAGORAZVVLQEGQ-UHFFFAOYSA-N
XLogP2.25
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-(2-propan-2-ylpyrrolidin-2-yl)-5,6,7,8-tetrahydroquinoline
CID 79748728
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)azepan-4-ol
CID 103982975
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4,4-dimethylcyclohexan-1-amine
CID 79745639
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)cycloheptan-1-ol
CID 79739276
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-3-methylcyclohexan-1-ol
CID 79739872
(1aR,7bS)-1,1-dimethyl-1a,2,3,7b-tetrahydrocyclopropa[h]quinoline
CID 150728681
8-(4-fluoroazepan-4-yl)-5,6,7,8-tetrahydroquinoline
CID 103984069
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-propan-2-ylcyclohexan-1-amine
CID 79745794
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-ethylcyclohexan-1-ol
CID 79746150
3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-methylpyrrolidin-3-ol
CID 79740627
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-methylcyclohexyl)methanamine
CID 106830346
8-(3-chloro-1-methylcyclopentyl)-5,6,7,8-tetrahydroquinoline
CID 116540409

Frequently Asked Questions

What is the IUPAC name of 7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine?
The IUPAC name of 7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine (CID 79748241) is 7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine.
What is the SMILES notation for 7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine?
The canonical SMILES for 7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine is CC1(C2CCc3cccnc32)CCCN1.
What is the InChIKey of 7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine?
The InChIKey is HAGORAZVVLQEGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-13(7-3-9-15-13)11-6-5-10-4-2-8-14-12(10)11/h2,4,8,11,15H,3,5-7,9H2,1H3.
What are the key properties of 7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine?
7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine has a molecular weight of 202.30 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methylpyrrolidin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine is sourced from PubChem (CID 79748241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).