5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide

C19H20N4O3 — CID 109279490

IUPAC5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide
SMILESCOc1ccc(CCNC(=O)c2cnc(NCc3ccco3)cn2)cc1
InChIInChI=1S/C19H20N4O3/c1-25-15-6-4-14(5-7-15)8-9-20-19(24)17-12-23-18(13-21-17)22-11-16-3-2-10-26-16/h2-7,10,12-13H,8-9,11H2,1H3,(H,20,24)(H,22,23)
InChIKeyKSIHADMTQMBVFI-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.66
Rot. Bonds8

About 5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide

5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide (PubChem CID 109279490) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide
PubChem CID109279490
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide
SMILESCOc1ccc(CCNC(=O)c2cnc(NCc3ccco3)cn2)cc1
InChIInChI=1S/C19H20N4O3/c1-25-15-6-4-14(5-7-15)8-9-20-19(24)17-12-23-18(13-21-17)22-11-16-3-2-10-26-16/h2-7,10,12-13H,8-9,11H2,1H3,(H,20,24)(H,22,23)
InChIKeyKSIHADMTQMBVFI-UHFFFAOYSA-N
XLogP2.66
TPSA89.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide (CID 109279490) is 5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide is COc1ccc(CCNC(=O)c2cnc(NCc3ccco3)cn2)cc1.
What is the InChIKey of 5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide?
The InChIKey is KSIHADMTQMBVFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-25-15-6-4-14(5-7-15)8-9-20-19(24)17-12-23-18(13-21-17)22-11-16-3-2-10-26-16/h2-7,10,12-13H,8-9,11H2,1H3,(H,20,24)(H,22,23).
What are the key properties of 5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide?
5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 2.66, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-ylmethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 109279490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).