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

C8H10N2O — CID 167729494

IUPAC2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
SMILESNc1ccc2c(n1)C(O)CC2
InChIInChI=1S/C8H10N2O/c9-7-4-2-5-1-3-6(11)8(5)10-7/h2,4,6,11H,1,3H2,(H2,9,10)
InChIKeyJDVIAFWMMHOCEU-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.64
Rot. Bonds

About 2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol (PubChem CID 167729494) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol.

Molecular Properties

Compound Name2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
PubChem CID167729494
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
SMILESNc1ccc2c(n1)C(O)CC2
InChIInChI=1S/C8H10N2O/c9-7-4-2-5-1-3-6(11)8(5)10-7/h2,4,6,11H,1,3H2,(H2,9,10)
InChIKeyJDVIAFWMMHOCEU-UHFFFAOYSA-N
XLogP0.64
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 ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-Amino-2-pyridinemethanol
CID 11182606
6-Amino-alpha-methyl-2-pyridinemethanol
CID 21762887
2-chloro-5H,6H,7H-cyclopenta[b]pyridin-7-ol
CID 42609290
2-(6-Aminopyridin-2-yl)propan-2-ol
CID 86689796
(6-Amino-2-methylpyridin-3-yl)methanol
CID 102545957
2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
CID 44549582
(Z)-3-amino-N'-[6-[hydroxy-(3,4,5-trifluorophenyl)methyl]-2-pyridinyl]but-2-enimidamide
CID 145198589
2-(Methylamino)-7-(2,2,2-trifluoroethyl)-5,6-dihydrocyclopenta[b]pyridin-7-ol
CID 169632073
7-Ethyl-2-(4-fluoro-2-imino-3-methylidenepyrrol-1-yl)-5,6-dihydrocyclopenta[b]pyridin-7-ol
CID 169669066
(S)-2-Phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
CID 11020185
(R)-2-Phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
CID 15469484
(6-Amino-4-(difluoromethyl)pyridin-2-yl)methanol
CID 118990865

Frequently Asked Questions

What is the IUPAC name of 2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
The IUPAC name of 2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol (CID 167729494) is 2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol.
What is the SMILES notation for 2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
The canonical SMILES for 2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol is Nc1ccc2c(n1)C(O)CC2.
What is the InChIKey of 2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
The InChIKey is JDVIAFWMMHOCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-7-4-2-5-1-3-6(11)8(5)10-7/h2,4,6,11H,1,3H2,(H2,9,10).
What are the key properties of 2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol has a molecular weight of 150.18 g/mol, XLogP of 0.64, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol is sourced from PubChem (CID 167729494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).