N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide

C19H18N4O2 — CID 53318744

IUPACN-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide
SMILESO=C(Nc1cnc(-c2ccncc2)c(-c2ccco2)n1)C1CCCC1
InChIInChI=1S/C19H18N4O2/c24-19(14-4-1-2-5-14)23-16-12-21-17(13-7-9-20-10-8-13)18(22-16)15-6-3-11-25-15/h3,6-12,14H,1-2,4-5H2,(H,22,23,24)
InChIKeyUEBJAZCBAZVERF-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.93
Rot. Bonds4

About N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide

N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide (PubChem CID 53318744) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide
PubChem CID53318744
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide
SMILESO=C(Nc1cnc(-c2ccncc2)c(-c2ccco2)n1)C1CCCC1
InChIInChI=1S/C19H18N4O2/c24-19(14-4-1-2-5-14)23-16-12-21-17(13-7-9-20-10-8-13)18(22-16)15-6-3-11-25-15/h3,6-12,14H,1-2,4-5H2,(H,22,23,24)
InChIKeyUEBJAZCBAZVERF-UHFFFAOYSA-N
XLogP3.93
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide?
The IUPAC name of N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide (CID 53318744) is N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide is O=C(Nc1cnc(-c2ccncc2)c(-c2ccco2)n1)C1CCCC1.
What is the InChIKey of N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide?
The InChIKey is UEBJAZCBAZVERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c24-19(14-4-1-2-5-14)23-16-12-21-17(13-7-9-20-10-8-13)18(22-16)15-6-3-11-25-15/h3,6-12,14H,1-2,4-5H2,(H,22,23,24).
What are the key properties of N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide?
N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(furan-2-yl)-5-pyridin-4-ylpyrazin-2-yl]cyclopentanecarboxamide is sourced from PubChem (CID 53318744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).