1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea

C22H17N5O2 — CID 25159088

IUPAC1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea
SMILESCCNC(=O)Nc1ccc2ncc(-c3cccc4c3oc3ccccc34)nc2n1
InChIInChI=1S/C22H17N5O2/c1-2-23-22(28)27-19-11-10-16-21(26-19)25-17(12-24-16)15-8-5-7-14-13-6-3-4-9-18(13)29-20(14)15/h3-12H,2H2,1H3,(H2,23,25,26,27,28)
InChIKeyQJHYWLZZCNSDFQ-UHFFFAOYSA-N
MW383.41 g/mol
LogP4.73
Rot. Bonds3

About 1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea

1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea (PubChem CID 25159088) has the molecular formula C22H17N5O2 and a molecular weight of 383.41 g/mol. Its IUPAC name is 1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea.

Molecular Properties

Compound Name1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea
PubChem CID25159088
Molecular FormulaC22H17N5O2
Molecular Weight383.41 g/mol
Exact Mass383.14
IUPAC Name1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea
SMILESCCNC(=O)Nc1ccc2ncc(-c3cccc4c3oc3ccccc34)nc2n1
InChIInChI=1S/C22H17N5O2/c1-2-23-22(28)27-19-11-10-16-21(26-19)25-17(12-24-16)15-8-5-7-14-13-6-3-4-9-18(13)29-20(14)15/h3-12H,2H2,1H3,(H2,23,25,26,27,28)
InChIKeyQJHYWLZZCNSDFQ-UHFFFAOYSA-N
XLogP4.73
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.41
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide
CID 58881889
[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] N,N-dimethylcarbamate
CID 16727156
1-ethyl-3-[3-(1-prop-1-en-2-yloxyethenyl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 89036130
2-dibenzofuran-4-ylpyridine
CID 59500175
1-(cyclopropylmethyl)-3-[3-(2-methyl-1,3-thiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 70815117
benzenesulfonic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] 2-methoxyethyl carbonate
CID 16727371
1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 70814979
1-N,3-N,5-N-tris(6-dibenzofuran-4-yl-3-pyridinyl)-1-N,3-N,5-N-trimethylbenzene-1,3,5-tricarboxamide
CID 140904621
1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea
CID 58881850
1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 141348291
3-(5-amino-6-dibenzofuran-4-ylpyrazin-2-yl)-N-[2-(dimethylamino)ethyl]benzamide
CID 25106430
4-dibenzofuran-4-yl-8,16-dioxa-5-azatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),2,4,6,10,12,14-heptaene
CID 162500362

Frequently Asked Questions

What is the IUPAC name of 1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea?
The IUPAC name of 1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea (CID 25159088) is 1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea.
What is the SMILES notation for 1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea?
The canonical SMILES for 1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea is CCNC(=O)Nc1ccc2ncc(-c3cccc4c3oc3ccccc34)nc2n1.
What is the InChIKey of 1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea?
The InChIKey is QJHYWLZZCNSDFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N5O2/c1-2-23-22(28)27-19-11-10-16-21(26-19)25-17(12-24-16)15-8-5-7-14-13-6-3-4-9-18(13)29-20(14)15/h3-12H,2H2,1H3,(H2,23,25,26,27,28).
What are the key properties of 1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea?
1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea has a molecular weight of 383.41 g/mol, XLogP of 4.73, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea is sourced from PubChem (CID 25159088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).