(6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol

C9H12N2O — CID 89013754

IUPAC(6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
SMILESCNC1c2cccnc2C[C@H]1O
InChIInChI=1S/C9H12N2O/c1-10-9-6-3-2-4-11-7(6)5-8(9)12/h2-4,8-10,12H,5H2,1H3/t8-,9?/m1/s1
InChIKeyNDXCMKDHHAWLJR-VEDVMXKPSA-N
MW164.21 g/mol
LogP0.26
Rot. Bonds1

About (6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol

(6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol (PubChem CID 89013754) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is (6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol.

Molecular Properties

Compound Name(6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
PubChem CID89013754
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name(6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol
SMILESCNC1c2cccnc2C[C@H]1O
InChIInChI=1S/C9H12N2O/c1-10-9-6-3-2-4-11-7(6)5-8(9)12/h2-4,8-10,12H,5H2,1H3/t8-,9?/m1/s1
InChIKeyNDXCMKDHHAWLJR-VEDVMXKPSA-N
XLogP0.26
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S,5S)-1-methyl-5-pyridin-3-ylpyrrolidin-3-ol
CID 12960088
5H,6H,7H-cyclopenta(b)pyridin-7-ol
CID 13485286
2-Amino-2-(5-methylpyridin-2-yl)ethan-1-ol
CID 55292675
2-Amino-2-(6-methylpyridin-3-yl)ethan-1-ol dihydrochloride
CID 67033904
2-Amino-1-(6-methylpyridin-3-yl)ethanol
CID 3813073
(2S)-2-amino-2-(3-methylpyridin-2-yl)ethan-1-ol dihydrochloride
CID 165772639
(1R,2S,3R,4R)-3-(2-methylpropylamino)-4-pyridin-4-ylcyclopentane-1,2-diol
CID 71693840
7-Methylidene-5,6-dihydrocyclopenta[b]pyridin-5-ol
CID 101486840
1-(pyridin-3-ylmethylamino)-2,3-dihydro-1H-inden-2-ol
CID 71922627
1-[(1-methylpyrrol-2-yl)methylamino]-2,3-dihydro-1H-inden-2-ol
CID 132282946
(2R,3R,4S,5S)-2-(Hydroxymethyl)-5-(pyridin-3-yl)pyrrolidine-3,4-diol
CID 9794323
1-Methyl-5-pyridin-3-ylpyrrolidin-3-ol
CID 12960086

Frequently Asked Questions

What is the IUPAC name of (6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol?
The IUPAC name of (6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol (CID 89013754) is (6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol.
What is the SMILES notation for (6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol?
The canonical SMILES for (6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol is CNC1c2cccnc2C[C@H]1O.
What is the InChIKey of (6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol?
The InChIKey is NDXCMKDHHAWLJR-VEDVMXKPSA-N. The full InChI is InChI=1S/C9H12N2O/c1-10-9-6-3-2-4-11-7(6)5-8(9)12/h2-4,8-10,12H,5H2,1H3/t8-,9?/m1/s1.
What are the key properties of (6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol?
(6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol has a molecular weight of 164.21 g/mol, XLogP of 0.26, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-5-(methylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-ol is sourced from PubChem (CID 89013754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).