N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide

C15H19N3O3 — CID 51105520

IUPACN-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide
SMILESCC(C)COCC(NC(=O)c1cnccn1)c1ccco1
InChIInChI=1S/C15H19N3O3/c1-11(2)9-20-10-13(14-4-3-7-21-14)18-15(19)12-8-16-5-6-17-12/h3-8,11,13H,9-10H2,1-2H3,(H,18,19)
InChIKeyAYMIHXFSGWTNPP-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.21
Rot. Bonds7

About N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide

N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide (PubChem CID 51105520) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide
PubChem CID51105520
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide
SMILESCC(C)COCC(NC(=O)c1cnccn1)c1ccco1
InChIInChI=1S/C15H19N3O3/c1-11(2)9-20-10-13(14-4-3-7-21-14)18-15(19)12-8-16-5-6-17-12/h3-8,11,13H,9-10H2,1-2H3,(H,18,19)
InChIKeyAYMIHXFSGWTNPP-UHFFFAOYSA-N
XLogP2.21
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1S)-1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyridine-2-carboxamide
CID 94818587
N-[(1R)-1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]-2-methylfuran-3-carboxamide
CID 95293966
N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-2-carboxamide
CID 138002210
1-[2-(dimethylamino)-2-oxoethyl]-N-[(1R)-1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]triazole-4-carboxamide
CID 95343414
4,5-dibromo-N-[(1S)-1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]thiophene-2-carboxamide
CID 52513156
N-[(2S)-1-[[(1R)-1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]amino]-1-oxopropan-2-yl]furan-3-carboxamide
CID 95300670
N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 166206458
ethane;N-propan-2-ylpyrazine-2-carboxamide
CID 143147775
4-acetyl-N-[(1R)-1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
CID 95325019
N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide
CID 16564375
N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]-4-(1-hydroxyethyl)piperidine-1-carboxamide
CID 111438580
N-(2,4-dimethylpentan-3-yl)pyrazine-2-carboxamide
CID 20782723

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide?
The IUPAC name of N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide (CID 51105520) is N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide is CC(C)COCC(NC(=O)c1cnccn1)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide?
The InChIKey is AYMIHXFSGWTNPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-11(2)9-20-10-13(14-4-3-7-21-14)18-15(19)12-8-16-5-6-17-12/h3-8,11,13H,9-10H2,1-2H3,(H,18,19).
What are the key properties of N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide?
N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 2.21, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)-2-(2-methylpropoxy)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 51105520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).