N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide

C17H24N6O2 — CID 51075225

IUPACN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
SMILESCN(C)C(CNC(=O)N1CCN(c2cnccn2)CC1)c1ccco1
InChIInChI=1S/C17H24N6O2/c1-21(2)14(15-4-3-11-25-15)12-20-17(24)23-9-7-22(8-10-23)16-13-18-5-6-19-16/h3-6,11,13-14H,7-10,12H2,1-2H3,(H,20,24)
InChIKeyJKLMXLYABAFZRP-UHFFFAOYSA-N
MW344.42 g/mol
LogP1.20
Rot. Bonds5

About N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide

N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide (PubChem CID 51075225) has the molecular formula C17H24N6O2 and a molecular weight of 344.42 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
PubChem CID51075225
Molecular FormulaC17H24N6O2
Molecular Weight344.42 g/mol
Exact Mass344.20
IUPAC NameN-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
SMILESCN(C)C(CNC(=O)N1CCN(c2cnccn2)CC1)c1ccco1
InChIInChI=1S/C17H24N6O2/c1-21(2)14(15-4-3-11-25-15)12-20-17(24)23-9-7-22(8-10-23)16-13-18-5-6-19-16/h3-6,11,13-14H,7-10,12H2,1-2H3,(H,20,24)
InChIKeyJKLMXLYABAFZRP-UHFFFAOYSA-N
XLogP1.20
TPSA77.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2R)-2-(dimethylamino)propyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 95133647
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]pyrrolidine-1-carboxamide
CID 122566101
N-[2-(diethylamino)-2-thiophen-3-ylethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 47030817
N-[(2R)-2-(diethylamino)-4-methylpentyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 94054508
4-(acetamidomethyl)-N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-1-carboxamide
CID 94171912
4-(2-anilino-2-oxoethyl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperazine-1-carboxamide
CID 86916778
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-4-carboxamide
CID 75479462
N-[2-(2-methoxyphenyl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 33384548
N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-N'-methyl-4-pyridin-2-ylpiperazine-1-carboximidamide
CID 111220205
N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide
CID 94184782
1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CID 60715497
N'-cyclopentyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]oxamide
CID 18589097

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide (CID 51075225) is N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide is CN(C)C(CNC(=O)N1CCN(c2cnccn2)CC1)c1ccco1.
What is the InChIKey of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide?
The InChIKey is JKLMXLYABAFZRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6O2/c1-21(2)14(15-4-3-11-25-15)12-20-17(24)23-9-7-22(8-10-23)16-13-18-5-6-19-16/h3-6,11,13-14H,7-10,12H2,1-2H3,(H,20,24).
What are the key properties of N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide?
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide has a molecular weight of 344.42 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-pyrazin-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 51075225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).