1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea

C18H19N5O3 — CID 58881943

IUPAC1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea
SMILESCCNC(=O)Nc1ccc2ncc(-c3c(OC)cccc3OC)nc2n1
InChIInChI=1S/C18H19N5O3/c1-4-19-18(24)23-15-9-8-11-17(22-15)21-12(10-20-11)16-13(25-2)6-5-7-14(16)26-3/h5-10H,4H2,1-3H3,(H2,19,21,22,23,24)
InChIKeyUBCYAXUNGKRBLN-UHFFFAOYSA-N
MW353.38 g/mol
LogP2.85
Rot. Bonds5

About 1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea

1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea (PubChem CID 58881943) has the molecular formula C18H19N5O3 and a molecular weight of 353.38 g/mol. Its IUPAC name is 1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea.

Molecular Properties

Compound Name1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea
PubChem CID58881943
Molecular FormulaC18H19N5O3
Molecular Weight353.38 g/mol
Exact Mass353.15
IUPAC Name1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea
SMILESCCNC(=O)Nc1ccc2ncc(-c3c(OC)cccc3OC)nc2n1
InChIInChI=1S/C18H19N5O3/c1-4-19-18(24)23-15-9-8-11-17(22-15)21-12(10-20-11)16-13(25-2)6-5-7-14(16)26-3/h5-10H,4H2,1-3H3,(H2,19,21,22,23,24)
InChIKeyUBCYAXUNGKRBLN-UHFFFAOYSA-N
XLogP2.85
TPSA98.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-ethyl-3-[3-(5-fluoro-2-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 25150944
1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 16730610
1-ethyl-3-(3-quinolin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea
CID 16730528
1-ethyl-3-[3-(furan-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 70814986
1-ethyl-3-[3-(2,3,5-trichlorophenyl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 25151141
[3-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] 2-methoxyethyl carbonate
CID 16727165
[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]-2-methoxyphenyl] 2-methoxyethyl carbonate
CID 16727340
1-ethyl-3-[3-(3-methoxy-4-methylanilino)pyrido[2,3-b]pyrazin-6-yl]urea
CID 58881846
1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea
CID 25151707
1-ethyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 70815127
[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] N,N-dimethylcarbamate
CID 16727156
1-(3-dibenzofuran-4-ylpyrido[2,3-b]pyrazin-6-yl)-3-ethylurea
CID 25159088

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea?
The IUPAC name of 1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea (CID 58881943) is 1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea.
What is the SMILES notation for 1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea?
The canonical SMILES for 1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea is CCNC(=O)Nc1ccc2ncc(-c3c(OC)cccc3OC)nc2n1.
What is the InChIKey of 1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea?
The InChIKey is UBCYAXUNGKRBLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O3/c1-4-19-18(24)23-15-9-8-11-17(22-15)21-12(10-20-11)16-13(25-2)6-5-7-14(16)26-3/h5-10H,4H2,1-3H3,(H2,19,21,22,23,24).
What are the key properties of 1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea?
1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea has a molecular weight of 353.38 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea is sourced from PubChem (CID 58881943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).