1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide

C17H25N3O3 — CID 91549856

IUPAC1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide
SMILESCC(C)c1nc(N2CCCC(C(N)=O)C2)c2c(c1O)CCOC2
InChIInChI=1S/C17H25N3O3/c1-10(2)14-15(21)12-5-7-23-9-13(12)17(19-14)20-6-3-4-11(8-20)16(18)22/h10-11,21H,3-9H2,1-2H3,(H2,18,22)
InChIKeyWAUDPYHRWPRJBM-UHFFFAOYSA-N
MW319.41 g/mol
LogP1.68
Rot. Bonds3

About 1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide

1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide (PubChem CID 91549856) has the molecular formula C17H25N3O3 and a molecular weight of 319.41 g/mol. Its IUPAC name is 1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide
PubChem CID91549856
Molecular FormulaC17H25N3O3
Molecular Weight319.41 g/mol
Exact Mass319.19
IUPAC Name1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide
SMILESCC(C)c1nc(N2CCCC(C(N)=O)C2)c2c(c1O)CCOC2
InChIInChI=1S/C17H25N3O3/c1-10(2)14-15(21)12-5-7-23-9-13(12)17(19-14)20-6-3-4-11(8-20)16(18)22/h10-11,21H,3-9H2,1-2H3,(H2,18,22)
InChIKeyWAUDPYHRWPRJBM-UHFFFAOYSA-N
XLogP1.68
TPSA88.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide with MolForge

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Related Compounds

1-[5-methyl-6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]piperidine-3-carboxamide
CID 80975607
methyl 5-amino-6-(3-carbamoylpiperidin-1-yl)pyridine-2-carboxylate
CID 114404917
(3S)-1-(5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxamide
CID 95863277
(3R)-1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxamide
CID 7353330
1-(5,6-dimethylpyrimidin-4-yl)piperidine-3-carboxamide
CID 172899276
1-(4-amino-3-methyl-1-propan-2-ylpyrazol-5-yl)piperidine-3-carboxamide
CID 66027903
1-[5-(methylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]piperidine-3-carboxamide
CID 43476199
1-(6-amino-3,5-dichloro-2-pyridinyl)piperidine-3-carboxamide
CID 102754346
1-[2-(ethylamino)-5-methylpyrimidin-4-yl]piperidine-3-carboxamide
CID 80756566
1-(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)piperidine-3-carboxamide
CID 80756673
1-(2-amino-7H-purin-6-yl)piperidine-3-carboxamide
CID 115669348
1-(5-fluoro-2-hydrazinylpyrimidin-4-yl)piperidine-3-carboxamide
CID 80918438

Frequently Asked Questions

What is the IUPAC name of 1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide?
The IUPAC name of 1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide (CID 91549856) is 1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide?
The canonical SMILES for 1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide is CC(C)c1nc(N2CCCC(C(N)=O)C2)c2c(c1O)CCOC2.
What is the InChIKey of 1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide?
The InChIKey is WAUDPYHRWPRJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-10(2)14-15(21)12-5-7-23-9-13(12)17(19-14)20-6-3-4-11(8-20)16(18)22/h10-11,21H,3-9H2,1-2H3,(H2,18,22).
What are the key properties of 1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide?
1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide has a molecular weight of 319.41 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-hydroxy-6-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-8-yl)piperidine-3-carboxamide is sourced from PubChem (CID 91549856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).