1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one

C19H20N4O2 — CID 51029761

IUPAC1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one
SMILESCCCOc1ccc(C2CNC(=O)N2c2ccn3ccnc3c2)cc1
InChIInChI=1S/C19H20N4O2/c1-2-11-25-16-5-3-14(4-6-16)17-13-21-19(24)23(17)15-7-9-22-10-8-20-18(22)12-15/h3-10,12,17H,2,11,13H2,1H3,(H,21,24)
InChIKeyLKWMYYKUNBDXNO-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.39
Rot. Bonds5

About 1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one

1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one (PubChem CID 51029761) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one
PubChem CID51029761
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one
SMILESCCCOc1ccc(C2CNC(=O)N2c2ccn3ccnc3c2)cc1
InChIInChI=1S/C19H20N4O2/c1-2-11-25-16-5-3-14(4-6-16)17-13-21-19(24)23(17)15-7-9-22-10-8-20-18(22)12-15/h3-10,12,17H,2,11,13H2,1H3,(H,21,24)
InChIKeyLKWMYYKUNBDXNO-UHFFFAOYSA-N
XLogP3.39
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one?
The IUPAC name of 1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one (CID 51029761) is 1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one is CCCOc1ccc(C2CNC(=O)N2c2ccn3ccnc3c2)cc1.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one?
The InChIKey is LKWMYYKUNBDXNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-2-11-25-16-5-3-14(4-6-16)17-13-21-19(24)23(17)15-7-9-22-10-8-20-18(22)12-15/h3-10,12,17H,2,11,13H2,1H3,(H,21,24).
What are the key properties of 1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one?
1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one has a molecular weight of 336.40 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyridin-7-yl-5-(4-propoxyphenyl)imidazolidin-2-one is sourced from PubChem (CID 51029761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).