3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one

C26H17N5O2 — CID 154657332

IUPAC3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one
SMILESCc1ccc(-c2nc3[nH]cc(-c4cccnc4)c(=O)c3nc2-c2ccc3ncccc3c2)o1
InChIInChI=1S/C26H17N5O2/c1-15-6-9-21(33-15)23-22(17-7-8-20-16(12-17)4-3-11-28-20)30-24-25(32)19(14-29-26(24)31-23)18-5-2-10-27-13-18/h2-14H,1H3,(H,29,31,32)
InChIKeyJGZADCPNMNFJMX-UHFFFAOYSA-N
MW431.46 g/mol
LogP5.16
Rot. Bonds3

About 3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one

3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one (PubChem CID 154657332) has the molecular formula C26H17N5O2 and a molecular weight of 431.46 g/mol. Its IUPAC name is 3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one.

Molecular Properties

Compound Name3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one
PubChem CID154657332
Molecular FormulaC26H17N5O2
Molecular Weight431.46 g/mol
Exact Mass431.14
IUPAC Name3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one
SMILESCc1ccc(-c2nc3[nH]cc(-c4cccnc4)c(=O)c3nc2-c2ccc3ncccc3c2)o1
InChIInChI=1S/C26H17N5O2/c1-15-6-9-21(33-15)23-22(17-7-8-20-16(12-17)4-3-11-28-20)30-24-25(32)19(14-29-26(24)31-23)18-5-2-10-27-13-18/h2-14H,1H3,(H,29,31,32)
InChIKeyJGZADCPNMNFJMX-UHFFFAOYSA-N
XLogP5.16
TPSA97.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.46
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one with MolForge

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Related Compounds

7-(5-methylfuran-2-yl)-3-pyridin-2-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
CID 137438252
7-(5-methylfuran-2-yl)-3-pyrimidin-5-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one
CID 137438840
3-methyl-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one
CID 137438814
4-bromo-7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one
CID 137438175
3-(2-methyl-1H-imidazol-5-yl)-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one
CID 154657357
N'-[3-acetyl-6-(5-methylfuran-2-yl)-5-quinolin-6-yl-2-pyridinyl]-N,N-dimethylmethanimidamide
CID 137423254
6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
CID 159845232
3-(5-methylthiophen-2-yl)-7-pyrimidin-5-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-6-one
CID 154657489
6-methyl-3-(5-methylthiophen-2-yl)-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one
CID 154656740
6-(2-chloro-6-methyl-4-pyridinyl)-7-(5-methylfuran-2-yl)-3-pyridin-2-yl-1H-1,8-naphthyridin-4-one
CID 137438886
3-methyl-6-phenyl-5-quinolin-6-ylpyrazin-2-amine
CID 137430865
N-[7-(2-methyl-1,3-thiazol-5-yl)-4-oxo-6-quinolin-6-yl-1H-1,8-naphthyridin-3-yl]benzamide
CID 137438077

Frequently Asked Questions

What is the IUPAC name of 3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one?
The IUPAC name of 3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one (CID 154657332) is 3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one.
What is the SMILES notation for 3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one?
The canonical SMILES for 3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one is Cc1ccc(-c2nc3[nH]cc(-c4cccnc4)c(=O)c3nc2-c2ccc3ncccc3c2)o1.
What is the InChIKey of 3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one?
The InChIKey is JGZADCPNMNFJMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17N5O2/c1-15-6-9-21(33-15)23-22(17-7-8-20-16(12-17)4-3-11-28-20)30-24-25(32)19(14-29-26(24)31-23)18-5-2-10-27-13-18/h2-14H,1H3,(H,29,31,32).
What are the key properties of 3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one?
3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one has a molecular weight of 431.46 g/mol, XLogP of 5.16, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methylfuran-2-yl)-7-pyridin-3-yl-2-quinolin-6-yl-5H-pyrido[2,3-b]pyrazin-8-one is sourced from PubChem (CID 154657332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).