N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide

C18H24N4O2 — CID 23609720

IUPACN-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESCC(CCc1ccco1)NC(=O)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C18H24N4O2/c1-14(4-5-16-3-2-12-24-16)21-18(23)15-6-10-22(11-7-15)17-13-19-8-9-20-17/h2-3,8-9,12-15H,4-7,10-11H2,1H3,(H,21,23)
InChIKeyXZHHHDFQVCKJOE-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.42
Rot. Bonds6

About N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide

N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide (PubChem CID 23609720) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide
PubChem CID23609720
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC NameN-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESCC(CCc1ccco1)NC(=O)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C18H24N4O2/c1-14(4-5-16-3-2-12-24-16)21-18(23)15-6-10-22(11-7-15)17-13-19-8-9-20-17/h2-3,8-9,12-15H,4-7,10-11H2,1H3,(H,21,23)
InChIKeyXZHHHDFQVCKJOE-UHFFFAOYSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide
CID 97190312
N-[4-(furan-2-yl)butan-2-yl]-1-methyl-2-oxopiperidine-4-carboxamide
CID 75414137
N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 39629575
(3S)-N-(furan-2-ylmethyl)-1-pyrazin-2-ylpiperidine-3-carboxamide
CID 40639433
N-[(2R)-4-(furan-2-yl)butan-2-yl]-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide
CID 9141771
N-[4-(furan-2-yl)butan-2-yl]-2-piperidin-1-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 53193910
N-[(1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 129379229
[(3R)-1-(furan-2-ylmethyl)piperidin-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone
CID 97192888
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
(3S)-N-[4-(furan-2-yl)butan-2-yl]piperidine-3-carboxamide
CID 81141055
(3S)-3-[(1-pyrazin-2-ylpiperidine-4-carbonyl)amino]-3-thiophen-2-ylpropanoic acid
CID 124705094
1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[4-(furan-2-yl)butan-2-yl]piperidine-3-carboxamide
CID 55405202

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide?
The IUPAC name of N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide (CID 23609720) is N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide?
The canonical SMILES for N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide is CC(CCc1ccco1)NC(=O)C1CCN(c2cnccn2)CC1.
What is the InChIKey of N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide?
The InChIKey is XZHHHDFQVCKJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-14(4-5-16-3-2-12-24-16)21-18(23)15-6-10-22(11-7-15)17-13-19-8-9-20-17/h2-3,8-9,12-15H,4-7,10-11H2,1H3,(H,21,23).
What are the key properties of N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide?
N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-yl)butan-2-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 23609720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).