7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol

C9H9NO — CID 101486840

IUPAC7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol
SMILESC=C1CC(O)c2cccnc21
InChIInChI=1S/C9H9NO/c1-6-5-8(11)7-3-2-4-10-9(6)7/h2-4,8,11H,1,5H2
InChIKeyKMSCXWHTSYOCQE-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.53
Rot. Bonds

About 7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol

7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol (PubChem CID 101486840) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol.

Molecular Properties

Compound Name7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol
PubChem CID101486840
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol
SMILESC=C1CC(O)c2cccnc21
InChIInChI=1S/C9H9NO/c1-6-5-8(11)7-3-2-4-10-9(6)7/h2-4,8,11H,1,5H2
InChIKeyKMSCXWHTSYOCQE-UHFFFAOYSA-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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Related Compounds

4-(Methylnitrosamino)-1-(3-Pyridyl)-1-Butanol
CID 104856
5-Ethyl-2-pyridineethanol
CID 78894
Phenyl(pyridin-3-yl)methanol
CID 234839
alpha-Methyl-3-pyridinemethanol
CID 101192
alpha-Phenyl-4-pyridinemethanol
CID 98305
Venoterpine
CID 5315179
(2-Methylpyridin-3-yl)methanol
CID 302564
Phenyl(pyridin-2-yl)methanol
CID 315585
4,4'-Bis(hydroxymethyl)-2,2'-bipyridine
CID 11160239
2-(3-Methylpyridin-2-yl)ethan-1-ol
CID 14546493
2'-Hydroxynicotine
CID 23615292
(2-Methylphenyl)(2-pyridinyl)methanol
CID 5143164

Frequently Asked Questions

What is the IUPAC name of 7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol?
The IUPAC name of 7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol (CID 101486840) is 7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol.
What is the SMILES notation for 7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol?
The canonical SMILES for 7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol is C=C1CC(O)c2cccnc21.
What is the InChIKey of 7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol?
The InChIKey is KMSCXWHTSYOCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c1-6-5-8(11)7-3-2-4-10-9(6)7/h2-4,8,11H,1,5H2.
What are the key properties of 7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol?
7-methylidene-5,6-dihydrocyclopenta[b]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 7-methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol is sourced from PubChem (CID 101486840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).