7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine

C11H13N — CID 115410429

IUPAC7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESC=CCC1CCc2cccnc21
InChIInChI=1S/C11H13N/c1-2-4-9-6-7-10-5-3-8-12-11(9)10/h2-3,5,8-9H,1,4,6-7H2
InChIKeyFHCLFKVISPNULP-UHFFFAOYSA-N
MW159.23 g/mol
LogP2.69
Rot. Bonds2

About 7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine

7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine (PubChem CID 115410429) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine
PubChem CID115410429
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESC=CCC1CCc2cccnc21
InChIInChI=1S/C11H13N/c1-2-4-9-6-7-10-5-3-8-12-11(9)10/h2-3,5,8-9H,1,4,6-7H2
InChIKeyFHCLFKVISPNULP-UHFFFAOYSA-N
XLogP2.69
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]acetaldehyde
CID 93476901
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetic acid
CID 79740284
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine
CID 79748066
8-[(E)-but-2-enyl]-5,6,7,8-tetrahydroquinoline
CID 67125733
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)pentan-3-ol
CID 79738601
5,6,7,8-tetrahydroquinolin-8-ylmethylhydrazine
CID 105220811
7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane
CID 144513567
(1R)-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalene
CID 138977422
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)but-3-en-1-amine
CID 116660575
3-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 19851779
6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 79740687

Frequently Asked Questions

What is the IUPAC name of 7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
The IUPAC name of 7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine (CID 115410429) is 7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine.
What is the SMILES notation for 7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
The canonical SMILES for 7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine is C=CCC1CCc2cccnc21.
What is the InChIKey of 7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
The InChIKey is FHCLFKVISPNULP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-2-4-9-6-7-10-5-3-8-12-11(9)10/h2-3,5,8-9H,1,4,6-7H2.
What are the key properties of 7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine has a molecular weight of 159.23 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridine is sourced from PubChem (CID 115410429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).