1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide

C18H24N4O2 — CID 97190312

IUPAC1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide
SMILESC[C@@H](Cc1cnccn1)NC(=O)C1CCN(Cc2ccco2)CC1
InChIInChI=1S/C18H24N4O2/c1-14(11-16-12-19-6-7-20-16)21-18(23)15-4-8-22(9-5-15)13-17-3-2-10-24-17/h2-3,6-7,10,12,14-15H,4-5,8-9,11,13H2,1H3,(H,21,23)/t14-/m0/s1
InChIKeyVDIPEVFLMNUGKB-AWEZNQCLSA-N
MW328.42 g/mol
LogP2.03
Rot. Bonds6

About 1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide

1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide (PubChem CID 97190312) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide
PubChem CID97190312
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide
SMILESC[C@@H](Cc1cnccn1)NC(=O)C1CCN(Cc2ccco2)CC1
InChIInChI=1S/C18H24N4O2/c1-14(11-16-12-19-6-7-20-16)21-18(23)15-4-8-22(9-5-15)13-17-3-2-10-24-17/h2-3,6-7,10,12,14-15H,4-5,8-9,11,13H2,1H3,(H,21,23)/t14-/m0/s1
InChIKeyVDIPEVFLMNUGKB-AWEZNQCLSA-N
XLogP2.03
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 23609720
1-(furan-2-ylmethyl)-N-methyl-N-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]piperidine-4-carboxamide
CID 97208999
N-[(2S)-1-(furan-2-yl)propan-2-yl]-1-sulfamoylpiperidine-4-carboxamide
CID 32598215
1-benzyl-N-(1-pyridin-4-ylpropan-2-yl)piperidine-4-carboxamide
CID 138044187
2-(2-chlorophenyl)-2-[[1-(furan-2-ylmethyl)piperidine-4-carbonyl]amino]acetic acid
CID 72862619
1-(furan-2-ylmethyl)-N-[(1R)-1-imidazo[1,2-a]pyrimidin-2-ylpropyl]piperidine-4-carboxamide
CID 97203744
N-[(2S)-1-(furan-2-yl)propan-2-yl]-1-(4-methyl-3-oxopyrido[2,3-b]pyrazin-2-yl)piperidine-4-carboxamide
CID 92869716
2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide
CID 72847502
1-(furan-2-ylmethyl)-N-(6-phenoxy-3-pyridinyl)piperidine-4-carboxamide
CID 24793063
N-[(2R)-1-(furan-2-yl)propan-2-yl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
CID 92869993
N-(1-methoxypropan-2-yl)-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide
CID 4614545
1-(furan-2-ylmethyl)-N-(2-hydroxy-3-phenoxypropyl)piperidine-4-carboxamide
CID 72923240

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide?
The IUPAC name of 1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide (CID 97190312) is 1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide is C[C@@H](Cc1cnccn1)NC(=O)C1CCN(Cc2ccco2)CC1.
What is the InChIKey of 1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide?
The InChIKey is VDIPEVFLMNUGKB-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-14(11-16-12-19-6-7-20-16)21-18(23)15-4-8-22(9-5-15)13-17-3-2-10-24-17/h2-3,6-7,10,12,14-15H,4-5,8-9,11,13H2,1H3,(H,21,23)/t14-/m0/s1.
What are the key properties of 1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide?
1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 97190312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).