(5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol

C9H11NO — CID 14140054

IUPAC(5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol
SMILESC[C@@H]1C[C@H](O)c2ccncc21
InChIInChI=1S/C9H11NO/c1-6-4-9(11)7-2-3-10-5-8(6)7/h2-3,5-6,9,11H,4H2,1H3/t6-,9+/m1/s1
InChIKeyPAULFLQQVQANMT-MUWHJKNJSA-N
MW149.19 g/mol
LogP1.62
Rot. Bonds

About (5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol

(5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol (PubChem CID 14140054) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is (5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol.

Molecular Properties

Compound Name(5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol
PubChem CID14140054
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name(5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol
SMILESC[C@@H]1C[C@H](O)c2ccncc21
InChIInChI=1S/C9H11NO/c1-6-4-9(11)7-2-3-10-5-8(6)7/h2-3,5-6,9,11H,4H2,1H3/t6-,9+/m1/s1
InChIKeyPAULFLQQVQANMT-MUWHJKNJSA-N
XLogP1.62
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol?
The IUPAC name of (5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol (CID 14140054) is (5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol.
What is the SMILES notation for (5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol?
The canonical SMILES for (5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol is C[C@@H]1C[C@H](O)c2ccncc21.
What is the InChIKey of (5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol?
The InChIKey is PAULFLQQVQANMT-MUWHJKNJSA-N. The full InChI is InChI=1S/C9H11NO/c1-6-4-9(11)7-2-3-10-5-8(6)7/h2-3,5-6,9,11H,4H2,1H3/t6-,9+/m1/s1.
What are the key properties of (5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol?
(5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol has a molecular weight of 149.19 g/mol, XLogP of 1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol is sourced from PubChem (CID 14140054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).