N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide

C16H24N4O2 — CID 131950838

IUPACN-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide
SMILESCc1nccnc1N1CCC(CNC(=O)C2CCOC2)CC1
InChIInChI=1S/C16H24N4O2/c1-12-15(18-6-5-17-12)20-7-2-13(3-8-20)10-19-16(21)14-4-9-22-11-14/h5-6,13-14H,2-4,7-11H2,1H3,(H,19,21)
InChIKeyBZHBJVFQAZPGOA-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.15
Rot. Bonds4

About N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide

N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide (PubChem CID 131950838) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide
PubChem CID131950838
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide
SMILESCc1nccnc1N1CCC(CNC(=O)C2CCOC2)CC1
InChIInChI=1S/C16H24N4O2/c1-12-15(18-6-5-17-12)20-7-2-13(3-8-20)10-19-16(21)14-4-9-22-11-14/h5-6,13-14H,2-4,7-11H2,1H3,(H,19,21)
InChIKeyBZHBJVFQAZPGOA-UHFFFAOYSA-N
XLogP1.15
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]oxane-4-carboxamide
CID 131911346
N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]ethanamine
CID 83062622
N-(oxan-4-ylmethyl)-1-pyrimidin-2-ylpyrrolidine-3-carboxamide
CID 110252079
N-[[1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-yl]methyl]oxolane-3-carboxamide
CID 131907956
N-[(4-chlorocyclohexyl)methyl]oxolane-3-carboxamide
CID 106133423
N-[[1-[(2-ethyl-1,2,4-triazol-3-yl)methyl]piperidin-4-yl]methyl]oxolane-3-carboxamide
CID 131922768
(3R)-N-(oxan-4-ylmethyl)-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 96557148
1-(4,6-dimethylpyrimidin-2-yl)-N-(oxan-4-ylmethyl)piperidine-4-carboxamide
CID 71703610
N-[[1-(3-cyanopyrazin-2-yl)piperidin-4-yl]methyl]cyclohexanecarboxamide
CID 121109858
N-[[1-[(6-chloro-3-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]methyl]oxolane-3-carboxamide
CID 131932305
methyl 4-(3-methylpyrazin-2-yl)morpholine-3-carboxylate
CID 104775194
(3S)-1-(4,6-dimethylpyrimidin-2-yl)-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 96558783

Frequently Asked Questions

What is the IUPAC name of N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide?
The IUPAC name of N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide (CID 131950838) is N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide?
The canonical SMILES for N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide is Cc1nccnc1N1CCC(CNC(=O)C2CCOC2)CC1.
What is the InChIKey of N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide?
The InChIKey is BZHBJVFQAZPGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-12-15(18-6-5-17-12)20-7-2-13(3-8-20)10-19-16(21)14-4-9-22-11-14/h5-6,13-14H,2-4,7-11H2,1H3,(H,19,21).
What are the key properties of N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide?
N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]oxolane-3-carboxamide is sourced from PubChem (CID 131950838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).