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

C18H18N6O2 — CID 25151707

IUPAC1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea
SMILESCCNC(=O)Nc1ccc2ncc(Nc3cccc(C(C)=O)c3)nc2n1
InChIInChI=1S/C18H18N6O2/c1-3-19-18(26)24-15-8-7-14-17(22-15)23-16(10-20-14)21-13-6-4-5-12(9-13)11(2)25/h4-10H,3H2,1-2H3,(H3,19,21,22,23,24,26)
InChIKeyGRFPKQLGAAHYMO-UHFFFAOYSA-N
MW350.38 g/mol
LogP3.11
Rot. Bonds5

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

1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea (PubChem CID 25151707) has the molecular formula C18H18N6O2 and a molecular weight of 350.38 g/mol. Its IUPAC name is 1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea.

Molecular Properties

Compound Name1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea
PubChem CID25151707
Molecular FormulaC18H18N6O2
Molecular Weight350.38 g/mol
Exact Mass350.15
IUPAC Name1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea
SMILESCCNC(=O)Nc1ccc2ncc(Nc3cccc(C(C)=O)c3)nc2n1
InChIInChI=1S/C18H18N6O2/c1-3-19-18(26)24-15-8-7-14-17(22-15)23-16(10-20-14)21-13-6-4-5-12(9-13)11(2)25/h4-10H,3H2,1-2H3,(H3,19,21,22,23,24,26)
InChIKeyGRFPKQLGAAHYMO-UHFFFAOYSA-N
XLogP3.11
TPSA108.90 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 53.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-[3-[[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]amino]phenyl]acetic acid
CID 25153536
1-ethyl-3-[3-(quinoxalin-6-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea
CID 58881777
1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea
CID 58881916
1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethyl-1-sulfanylurea
CID 87655567
2-[3-[[3-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-6-yl]amino]phenyl]acetic acid
CID 25152091
1-ethyl-3-[3-(3-methoxy-4-methylanilino)pyrido[2,3-b]pyrazin-6-yl]urea
CID 58881846
3-[[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]methyl]benzamide
CID 91250817
1-ethyl-3-(3-quinolin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea
CID 16730528
1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea
CID 58881943
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-[[3-(ethylcarbamoylamino)isoquinolin-8-yl]amino]benzamide
CID 67450696

Frequently Asked Questions

What is the IUPAC name of 1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea?
The IUPAC name of 1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea (CID 25151707) is 1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea.
What is the SMILES notation for 1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea?
The canonical SMILES for 1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea is CCNC(=O)Nc1ccc2ncc(Nc3cccc(C(C)=O)c3)nc2n1.
What is the InChIKey of 1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea?
The InChIKey is GRFPKQLGAAHYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O2/c1-3-19-18(26)24-15-8-7-14-17(22-15)23-16(10-20-14)21-13-6-4-5-12(9-13)11(2)25/h4-10H,3H2,1-2H3,(H3,19,21,22,23,24,26).
What are the key properties of 1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea?
1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea has a molecular weight of 350.38 g/mol, XLogP of 3.11, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea is sourced from PubChem (CID 25151707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).