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

C11H11N3O2 — CID 110745469

IUPACN-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide
SMILESO=C(NCCc1ccco1)c1cnccn1
InChIInChI=1S/C11H11N3O2/c15-11(10-8-12-5-6-13-10)14-4-3-9-2-1-7-16-9/h1-2,5-8H,3-4H2,(H,14,15)
InChIKeyZGKAPAUNIXYPOB-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.04
Rot. Bonds4

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

N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide (PubChem CID 110745469) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide
PubChem CID110745469
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide
SMILESO=C(NCCc1ccco1)c1cnccn1
InChIInChI=1S/C11H11N3O2/c15-11(10-8-12-5-6-13-10)14-4-3-9-2-1-7-16-9/h1-2,5-8H,3-4H2,(H,14,15)
InChIKeyZGKAPAUNIXYPOB-UHFFFAOYSA-N
XLogP1.04
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide
CID 107236571
N-[2-(furan-2-yl)ethyl]-5-(methylamino)pyridine-2-carboxamide
CID 113436120
N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 14230272
N-[2-(2-bromophenyl)ethyl]pyrazine-2-carboxamide
CID 49003633
N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide
CID 71517100
N-[2-(furan-2-yl)ethyl]-4-(pyrimidin-2-ylamino)benzamide
CID 71708375
2-bromo-N-[2-(furan-2-yl)ethyl]pyridine-3-carboxamide
CID 103753929
N-[2-(furan-2-yl)-2-hydroxypropyl]pyrazine-2-carboxamide
CID 111481899
N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide
CID 105069134
N-[2-(furan-2-yl)ethyl]-5-(3-hydroxyprop-1-ynyl)pyridine-2-carboxamide
CID 62959712
N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide
CID 53024393
N-[2-(furan-2-yl)ethyl]-2-(propan-2-ylamino)pyrimidine-5-carboxamide
CID 74233042

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide (CID 110745469) is N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide is O=C(NCCc1ccco1)c1cnccn1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
The InChIKey is ZGKAPAUNIXYPOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c15-11(10-8-12-5-6-13-10)14-4-3-9-2-1-7-16-9/h1-2,5-8H,3-4H2,(H,14,15).
What are the key properties of N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide?
N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 110745469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).