5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile

C11H14N4O — CID 103467569

IUPAC5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile
SMILESN#Cc1cnc(N2CCCC(O)C2)c(N)c1
InChIInChI=1S/C11H14N4O/c12-5-8-4-10(13)11(14-6-8)15-3-1-2-9(16)7-15/h4,6,9,16H,1-3,7,13H2
InChIKeyHUONAVGFKZSKJG-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.50
Rot. Bonds1

About 5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile

5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile (PubChem CID 103467569) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile
PubChem CID103467569
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile
SMILESN#Cc1cnc(N2CCCC(O)C2)c(N)c1
InChIInChI=1S/C11H14N4O/c12-5-8-4-10(13)11(14-6-8)15-3-1-2-9(16)7-15/h4,6,9,16H,1-3,7,13H2
InChIKeyHUONAVGFKZSKJG-UHFFFAOYSA-N
XLogP0.50
TPSA86.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-2-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile
CID 76848480
5-amino-6-[4-(hydroxymethyl)piperidin-1-yl]pyridine-3-carbonitrile
CID 103467481
(3S)-1-(3,5-dichloro-2-pyridinyl)piperidin-3-ol
CID 107225530
N-[1-(3-amino-5-cyano-2-pyridinyl)piperidin-4-yl]acetamide
CID 103469010
6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-5-aminopyridine-3-carbonitrile
CID 103468915
5-amino-6-(4-methyl-3-oxo-1,4-diazepan-1-yl)pyridine-3-carbonitrile
CID 103469314
5-chloro-6-[(3R)-3-[4-[(3S)-3-hydroxypyrrolidin-1-yl]-6-oxopyridazin-1-yl]piperidin-1-yl]pyridine-3-carbonitrile
CID 129323773
3,5-difluoro-4-[(3S)-3-hydroxypiperidin-1-yl]benzonitrile
CID 107225503
3-bromo-4-(3-hydroxypiperidin-1-yl)benzonitrile
CID 79018528
2-(3-hydroxypiperidin-1-yl)-4,6-dimethylpyridine-3-carbonitrile
CID 60658799
1-[5-(aminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol
CID 80630672
5-amino-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-3-carbonitrile
CID 103468368

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile?
The IUPAC name of 5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile (CID 103467569) is 5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile is N#Cc1cnc(N2CCCC(O)C2)c(N)c1.
What is the InChIKey of 5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile?
The InChIKey is HUONAVGFKZSKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-5-8-4-10(13)11(14-6-8)15-3-1-2-9(16)7-15/h4,6,9,16H,1-3,7,13H2.
What are the key properties of 5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile?
5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile has a molecular weight of 218.26 g/mol, XLogP of 0.50, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(3-hydroxypiperidin-1-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 103467569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).