3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

C9H11NO — CID 142528526

IUPAC3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
SMILESCc1cnc2c(c1)CCC2O
InChIInChI=1S/C9H11NO/c1-6-4-7-2-3-8(11)9(7)10-5-6/h4-5,8,11H,2-3H2,1H3
InChIKeyKPBSAEBMPDVGAK-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.37
Rot. Bonds

About 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol (PubChem CID 142528526) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol.

Molecular Properties

Compound Name3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
PubChem CID142528526
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
SMILESCc1cnc2c(c1)CCC2O
InChIInChI=1S/C9H11NO/c1-6-4-7-2-3-8(11)9(7)10-5-6/h4-5,8,11H,2-3H2,1H3
InChIKeyKPBSAEBMPDVGAK-UHFFFAOYSA-N
XLogP1.37
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 ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
The IUPAC name of 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol (CID 142528526) is 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol.
What is the SMILES notation for 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
The canonical SMILES for 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol is Cc1cnc2c(c1)CCC2O.
What is the InChIKey of 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
The InChIKey is KPBSAEBMPDVGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-6-4-7-2-3-8(11)9(7)10-5-6/h4-5,8,11H,2-3H2,1H3.
What are the key properties of 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol has a molecular weight of 149.19 g/mol, XLogP of 1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol is sourced from PubChem (CID 142528526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).