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

C15H15N7O — CID 58881916

IUPAC1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea
SMILESCCNC(=O)Nc1ccc2ncc(Nc3cccnc3)nc2n1
InChIInChI=1S/C15H15N7O/c1-2-17-15(23)22-12-6-5-11-14(20-12)21-13(9-18-11)19-10-4-3-7-16-8-10/h3-9H,2H2,1H3,(H3,17,19,20,21,22,23)
InChIKeyOYSDFAWPEZXUOW-UHFFFAOYSA-N
MW309.33 g/mol
LogP2.30
Rot. Bonds4

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

1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea (PubChem CID 58881916) has the molecular formula C15H15N7O and a molecular weight of 309.33 g/mol. Its IUPAC name is 1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea.

Molecular Properties

Compound Name1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea
PubChem CID58881916
Molecular FormulaC15H15N7O
Molecular Weight309.33 g/mol
Exact Mass309.13
IUPAC Name1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea
SMILESCCNC(=O)Nc1ccc2ncc(Nc3cccnc3)nc2n1
InChIInChI=1S/C15H15N7O/c1-2-17-15(23)22-12-6-5-11-14(20-12)21-13(9-18-11)19-10-4-3-7-16-8-10/h3-9H,2H2,1H3,(H3,17,19,20,21,22,23)
InChIKeyOYSDFAWPEZXUOW-UHFFFAOYSA-N
XLogP2.30
TPSA104.72 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 52.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

1-[3-(3-acetylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea
CID 25151707
1-ethyl-3-[3-(quinoxalin-6-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea
CID 58881777
1-[3-(3,5-dimethylanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea
CID 58881935
2-[3-[[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]amino]phenyl]acetic acid
CID 25153536
1-ethyl-3-[3-(3-methoxy-4-methylanilino)pyrido[2,3-b]pyrazin-6-yl]urea
CID 58881846
2-[3-[[3-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-6-yl]amino]phenyl]acetic acid
CID 25152091
1-ethyl-3-[3-(pyridin-4-ylmethylamino)pyrido[2,3-b]pyrazin-6-yl]urea
CID 16730758
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-(5-pyridin-3-yl-2-pyridinyl)urea
CID 72712074
3-[[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]methyl]benzamide
CID 91250817
1-ethyl-3-[3-(1-prop-1-en-2-yloxyethenyl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 89036130

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea?
The IUPAC name of 1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea (CID 58881916) is 1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea.
What is the SMILES notation for 1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea?
The canonical SMILES for 1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea is CCNC(=O)Nc1ccc2ncc(Nc3cccnc3)nc2n1.
What is the InChIKey of 1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea?
The InChIKey is OYSDFAWPEZXUOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N7O/c1-2-17-15(23)22-12-6-5-11-14(20-12)21-13(9-18-11)19-10-4-3-7-16-8-10/h3-9H,2H2,1H3,(H3,17,19,20,21,22,23).
What are the key properties of 1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea?
1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea has a molecular weight of 309.33 g/mol, XLogP of 2.30, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea is sourced from PubChem (CID 58881916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).