6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide

C16H20N4O2 — CID 91843333

IUPAC6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide
SMILESN#Cc1ccc(C(=O)N[C@H]2COC[C@@H]2N2CCCCC2)cn1
InChIInChI=1S/C16H20N4O2/c17-8-13-5-4-12(9-18-13)16(21)19-14-10-22-11-15(14)20-6-2-1-3-7-20/h4-5,9,14-15H,1-3,6-7,10-11H2,(H,19,21)/t14-,15-/m0/s1
InChIKeyGPCSWXPRCJJUJK-GJZGRUSLSA-N
MW300.36 g/mol
LogP0.94
Rot. Bonds3

About 6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide

6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide (PubChem CID 91843333) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide
PubChem CID91843333
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide
SMILESN#Cc1ccc(C(=O)N[C@H]2COC[C@@H]2N2CCCCC2)cn1
InChIInChI=1S/C16H20N4O2/c17-8-13-5-4-12(9-18-13)16(21)19-14-10-22-11-15(14)20-6-2-1-3-7-20/h4-5,9,14-15H,1-3,6-7,10-11H2,(H,19,21)/t14-,15-/m0/s1
InChIKeyGPCSWXPRCJJUJK-GJZGRUSLSA-N
XLogP0.94
TPSA78.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide with MolForge

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Related Compounds

2-cyano-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide
CID 118781498
6-oxo-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]-1H-pyridine-3-carboxamide
CID 133260544
6-cyano-N-[(3R,4R)-4-methoxyoxan-3-yl]pyridine-3-carboxamide
CID 91831669
6-cyano-N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]pyridine-3-carboxamide
CID 135117318
4-(1,3-benzoxazol-5-yl)-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide
CID 119067501
5-methyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]-1,2-oxazole-3-carboxamide
CID 122556576
3-methoxy-5-[[(3R,4R)-4-piperidin-1-yloxolan-3-yl]carbamoyl]benzoic acid
CID 118772644
5-methyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]-1,3-oxazole-4-carboxamide
CID 122559298
4-(6-oxo-1H-pyridin-2-yl)-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]benzamide
CID 119060191
3-(2-aminoethoxy)-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide
CID 119070601
5-acetyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]thiophene-2-carboxamide
CID 118790643
3-pyrazolo[1,5-a]pyridin-3-yl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]benzamide
CID 122570409

Frequently Asked Questions

What is the IUPAC name of 6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide?
The IUPAC name of 6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide (CID 91843333) is 6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide is N#Cc1ccc(C(=O)N[C@H]2COC[C@@H]2N2CCCCC2)cn1.
What is the InChIKey of 6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide?
The InChIKey is GPCSWXPRCJJUJK-GJZGRUSLSA-N. The full InChI is InChI=1S/C16H20N4O2/c17-8-13-5-4-12(9-18-13)16(21)19-14-10-22-11-15(14)20-6-2-1-3-7-20/h4-5,9,14-15H,1-3,6-7,10-11H2,(H,19,21)/t14-,15-/m0/s1.
What are the key properties of 6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide?
6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 91843333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).