(5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine

C10H13N — CID 58714676

IUPAC(5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESCC1Cc2ncccc2[C@@H]1C
InChIInChI=1S/C10H13N/c1-7-6-10-9(8(7)2)4-3-5-11-10/h3-5,7-8H,6H2,1-2H3/t7?,8-/m1/s1
InChIKeyZIDIOJKCSLFYES-BRFYHDHCSA-N
MW147.22 g/mol
LogP2.38
Rot. Bonds

About (5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine

(5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine (PubChem CID 58714676) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name(5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
PubChem CID58714676
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESCC1Cc2ncccc2[C@@H]1C
InChIInChI=1S/C10H13N/c1-7-6-10-9(8(7)2)4-3-5-11-10/h3-5,7-8H,6H2,1-2H3/t7?,8-/m1/s1
InChIKeyZIDIOJKCSLFYES-BRFYHDHCSA-N
XLogP2.38
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
The IUPAC name of (5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine (CID 58714676) is (5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine.
What is the SMILES notation for (5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
The canonical SMILES for (5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine is CC1Cc2ncccc2[C@@H]1C.
What is the InChIKey of (5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
The InChIKey is ZIDIOJKCSLFYES-BRFYHDHCSA-N. The full InChI is InChI=1S/C10H13N/c1-7-6-10-9(8(7)2)4-3-5-11-10/h3-5,7-8H,6H2,1-2H3/t7?,8-/m1/s1.
What are the key properties of (5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine?
(5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine has a molecular weight of 147.22 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine is sourced from PubChem (CID 58714676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).