3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one

C23H20N4O2 — CID 653176

IUPAC3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one
SMILESCc1ccc2[nH]c(=O)c(-c3nc4c(C)cccn4c3NCc3ccco3)cc2c1
InChIInChI=1S/C23H20N4O2/c1-14-7-8-19-16(11-14)12-18(23(28)25-19)20-22(24-13-17-6-4-10-29-17)27-9-3-5-15(2)21(27)26-20/h3-12,24H,13H2,1-2H3,(H,25,28)
InChIKeyYJYSCMCMBOFWSK-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.66
Rot. Bonds4

About 3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one

3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one (PubChem CID 653176) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is 3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one
PubChem CID653176
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC Name3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one
SMILESCc1ccc2[nH]c(=O)c(-c3nc4c(C)cccn4c3NCc3ccco3)cc2c1
InChIInChI=1S/C23H20N4O2/c1-14-7-8-19-16(11-14)12-18(23(28)25-19)20-22(24-13-17-6-4-10-29-17)27-9-3-5-15(2)21(27)26-20/h3-12,24H,13H2,1-2H3,(H,25,28)
InChIKeyYJYSCMCMBOFWSK-UHFFFAOYSA-N
XLogP4.66
TPSA75.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one?
The IUPAC name of 3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one (CID 653176) is 3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one.
What is the SMILES notation for 3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one?
The canonical SMILES for 3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one is Cc1ccc2[nH]c(=O)c(-c3nc4c(C)cccn4c3NCc3ccco3)cc2c1.
What is the InChIKey of 3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one?
The InChIKey is YJYSCMCMBOFWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-14-7-8-19-16(11-14)12-18(23(28)25-19)20-22(24-13-17-6-4-10-29-17)27-9-3-5-15(2)21(27)26-20/h3-12,24H,13H2,1-2H3,(H,25,28).
What are the key properties of 3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one?
3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one has a molecular weight of 384.44 g/mol, XLogP of 4.66, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(furan-2-ylmethylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one is sourced from PubChem (CID 653176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).