(5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol

C9H9NO — CID 14140058

IUPAC(5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol
SMILESC=C1C[C@@H](O)c2ccncc21
InChIInChI=1S/C9H9NO/c1-6-4-9(11)7-2-3-10-5-8(6)7/h2-3,5,9,11H,1,4H2/t9-/m1/s1
InChIKeyOUUYAJHMVQSQLP-SECBINFHSA-N
MW147.18 g/mol
LogP1.53
Rot. Bonds

About (5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol

(5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol (PubChem CID 14140058) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is (5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol.

Molecular Properties

Compound Name(5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol
PubChem CID14140058
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name(5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol
SMILESC=C1C[C@@H](O)c2ccncc21
InChIInChI=1S/C9H9NO/c1-6-4-9(11)7-2-3-10-5-8(6)7/h2-3,5,9,11H,1,4H2/t9-/m1/s1
InChIKeyOUUYAJHMVQSQLP-SECBINFHSA-N
XLogP1.53
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol?
The IUPAC name of (5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol (CID 14140058) is (5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol.
What is the SMILES notation for (5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol?
The canonical SMILES for (5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol is C=C1C[C@@H](O)c2ccncc21.
What is the InChIKey of (5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol?
The InChIKey is OUUYAJHMVQSQLP-SECBINFHSA-N. The full InChI is InChI=1S/C9H9NO/c1-6-4-9(11)7-2-3-10-5-8(6)7/h2-3,5,9,11H,1,4H2/t9-/m1/s1.
What are the key properties of (5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol?
(5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol has a molecular weight of 147.18 g/mol, XLogP of 1.53, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-7-methylidene-5,6-dihydrocyclopenta[c]pyridin-5-ol is sourced from PubChem (CID 14140058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).