1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea

C14H13N5O2 — CID 70814986

IUPAC1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea
SMILESCCNC(=O)Nc1ccc2ncc(-c3ccoc3)nc2n1
InChIInChI=1S/C14H13N5O2/c1-2-15-14(20)19-12-4-3-10-13(18-12)17-11(7-16-10)9-5-6-21-8-9/h3-8H,2H2,1H3,(H2,15,17,18,19,20)
InChIKeySCPJBSAEOIYNPP-UHFFFAOYSA-N
MW283.29 g/mol
LogP2.43
Rot. Bonds3

About 1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea

1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea (PubChem CID 70814986) has the molecular formula C14H13N5O2 and a molecular weight of 283.29 g/mol. Its IUPAC name is 1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea.

Molecular Properties

Compound Name1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea
PubChem CID70814986
Molecular FormulaC14H13N5O2
Molecular Weight283.29 g/mol
Exact Mass283.11
IUPAC Name1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea
SMILESCCNC(=O)Nc1ccc2ncc(-c3ccoc3)nc2n1
InChIInChI=1S/C14H13N5O2/c1-2-15-14(20)19-12-4-3-10-13(18-12)17-11(7-16-10)9-5-6-21-8-9/h3-8H,2H2,1H3,(H2,15,17,18,19,20)
InChIKeySCPJBSAEOIYNPP-UHFFFAOYSA-N
XLogP2.43
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
The IUPAC name of 1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea (CID 70814986) is 1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea.
What is the SMILES notation for 1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
The canonical SMILES for 1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea is CCNC(=O)Nc1ccc2ncc(-c3ccoc3)nc2n1.
What is the InChIKey of 1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
The InChIKey is SCPJBSAEOIYNPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O2/c1-2-15-14(20)19-12-4-3-10-13(18-12)17-11(7-16-10)9-5-6-21-8-9/h3-8H,2H2,1H3,(H2,15,17,18,19,20).
What are the key properties of 1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea has a molecular weight of 283.29 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea is sourced from PubChem (CID 70814986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).