8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine

C24H30N6O2 — CID 57390525

IUPAC8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine
SMILESCCN(CC)CCCC(C)Nc1cc(N)nc2nc(-c3ccco3)c(-c3ccco3)nc12
InChIInChI=1S/C24H30N6O2/c1-4-30(5-2)12-6-9-16(3)26-17-15-20(25)27-24-21(17)28-22(18-10-7-13-31-18)23(29-24)19-11-8-14-32-19/h7-8,10-11,13-16H,4-6,9,12H2,1-3H3,(H3,25,26,27,29)
InChIKeyFEAJAPFPAUYWIC-UHFFFAOYSA-N
MW434.54 g/mol
LogP5.05
Rot. Bonds10

About 8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine

8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine (PubChem CID 57390525) has the molecular formula C24H30N6O2 and a molecular weight of 434.54 g/mol. Its IUPAC name is 8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine
PubChem CID57390525
Molecular FormulaC24H30N6O2
Molecular Weight434.54 g/mol
Exact Mass434.24
IUPAC Name8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine
SMILESCCN(CC)CCCC(C)Nc1cc(N)nc2nc(-c3ccco3)c(-c3ccco3)nc12
InChIInChI=1S/C24H30N6O2/c1-4-30(5-2)12-6-9-16(3)26-17-15-20(25)27-24-21(17)28-22(18-10-7-13-31-18)23(29-24)19-11-8-14-32-19/h7-8,10-11,13-16H,4-6,9,12H2,1-3H3,(H3,25,26,27,29)
InChIKeyFEAJAPFPAUYWIC-UHFFFAOYSA-N
XLogP5.05
TPSA106.24 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.54
LogP ≤ 55.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine?
The IUPAC name of 8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine (CID 57390525) is 8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine is CCN(CC)CCCC(C)Nc1cc(N)nc2nc(-c3ccco3)c(-c3ccco3)nc12.
What is the InChIKey of 8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine?
The InChIKey is FEAJAPFPAUYWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N6O2/c1-4-30(5-2)12-6-9-16(3)26-17-15-20(25)27-24-21(17)28-22(18-10-7-13-31-18)23(29-24)19-11-8-14-32-19/h7-8,10-11,13-16H,4-6,9,12H2,1-3H3,(H3,25,26,27,29).
What are the key properties of 8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine?
8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine has a molecular weight of 434.54 g/mol, XLogP of 5.05, 10 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-[5-(diethylamino)pentan-2-yl]-2,3-bis(furan-2-yl)pyrido[2,3-b]pyrazine-6,8-diamine is sourced from PubChem (CID 57390525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).