N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide

C22H24N4O4 — CID 154655849

IUPACN-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide
SMILESCCOc1cc2nc(C3CCOCC3)cn2cc1NC(=O)c1cnc2c(c1)CCO2
InChIInChI=1S/C22H24N4O4/c1-2-29-19-10-20-24-17(14-3-6-28-7-4-14)12-26(20)13-18(19)25-21(27)16-9-15-5-8-30-22(15)23-11-16/h9-14H,2-8H2,1H3,(H,25,27)
InChIKeyOYCIXRVLZJHPDM-UHFFFAOYSA-N
MW408.46 g/mol
LogP3.21
Rot. Bonds5

About N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide

N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide (PubChem CID 154655849) has the molecular formula C22H24N4O4 and a molecular weight of 408.46 g/mol. Its IUPAC name is N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide
PubChem CID154655849
Molecular FormulaC22H24N4O4
Molecular Weight408.46 g/mol
Exact Mass408.18
IUPAC NameN-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide
SMILESCCOc1cc2nc(C3CCOCC3)cn2cc1NC(=O)c1cnc2c(c1)CCO2
InChIInChI=1S/C22H24N4O4/c1-2-29-19-10-20-24-17(14-3-6-28-7-4-14)12-26(20)13-18(19)25-21(27)16-9-15-5-8-30-22(15)23-11-16/h9-14H,2-8H2,1H3,(H,25,27)
InChIKeyOYCIXRVLZJHPDM-UHFFFAOYSA-N
XLogP3.21
TPSA86.98 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.46
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide?
The IUPAC name of N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide (CID 154655849) is N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide.
What is the SMILES notation for N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide?
The canonical SMILES for N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide is CCOc1cc2nc(C3CCOCC3)cn2cc1NC(=O)c1cnc2c(c1)CCO2.
What is the InChIKey of N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide?
The InChIKey is OYCIXRVLZJHPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O4/c1-2-29-19-10-20-24-17(14-3-6-28-7-4-14)12-26(20)13-18(19)25-21(27)16-9-15-5-8-30-22(15)23-11-16/h9-14H,2-8H2,1H3,(H,25,27).
What are the key properties of N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide?
N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide has a molecular weight of 408.46 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-2,3-dihydrofuro[2,3-b]pyridine-5-carboxamide is sourced from PubChem (CID 154655849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).