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

C8H10N2O — CID 121351002

IUPAC7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESNC1CC(O)c2cccnc21
InChIInChI=1S/C8H10N2O/c9-6-4-7(11)5-2-1-3-10-8(5)6/h1-3,6-7,11H,4,9H2
InChIKeyVDJYQVKOODKLKM-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.52
Rot. Bonds

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

7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (PubChem CID 121351002) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.

Molecular Properties

Compound Name7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
PubChem CID121351002
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESNC1CC(O)c2cccnc21
InChIInChI=1S/C8H10N2O/c9-6-4-7(11)5-2-1-3-10-8(5)6/h1-3,6-7,11H,4,9H2
InChIKeyVDJYQVKOODKLKM-UHFFFAOYSA-N
XLogP0.52
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The IUPAC name of 7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (CID 121351002) is 7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.
What is the SMILES notation for 7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The canonical SMILES for 7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is NC1CC(O)c2cccnc21.
What is the InChIKey of 7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The InChIKey is VDJYQVKOODKLKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-6-4-7(11)5-2-1-3-10-8(5)6/h1-3,6-7,11H,4,9H2.
What are the key properties of 7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol has a molecular weight of 150.18 g/mol, XLogP of 0.52, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is sourced from PubChem (CID 121351002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).