3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine

C9H11N — CID 59465173

IUPAC3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine
SMILESCc1cc2c(cn1)CCC2
InChIInChI=1S/C9H11N/c1-7-5-8-3-2-4-9(8)6-10-7/h5-6H,2-4H2,1H3
InChIKeySUGFKAPQEDNFHZ-UHFFFAOYSA-N
MW133.19 g/mol
LogP1.88
Rot. Bonds

About 3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine

3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine (PubChem CID 59465173) has the molecular formula C9H11N and a molecular weight of 133.19 g/mol. Its IUPAC name is 3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine.

Molecular Properties

Compound Name3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine
PubChem CID59465173
Molecular FormulaC9H11N
Molecular Weight133.19 g/mol
Exact Mass133.09
IUPAC Name3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine
SMILESCc1cc2c(cn1)CCC2
InChIInChI=1S/C9H11N/c1-7-5-8-3-2-4-9(8)6-10-7/h5-6H,2-4H2,1H3
InChIKeySUGFKAPQEDNFHZ-UHFFFAOYSA-N
XLogP1.88
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine?
The IUPAC name of 3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine (CID 59465173) is 3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine.
What is the SMILES notation for 3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine?
The canonical SMILES for 3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine is Cc1cc2c(cn1)CCC2.
What is the InChIKey of 3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine?
The InChIKey is SUGFKAPQEDNFHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N/c1-7-5-8-3-2-4-9(8)6-10-7/h5-6H,2-4H2,1H3.
What are the key properties of 3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine?
3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine has a molecular weight of 133.19 g/mol, XLogP of 1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine is sourced from PubChem (CID 59465173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).