N-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide

C20H24N4O4 — CID 71699420

IUPACN-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide
SMILESCOc1ccc(C(CNC(=O)C2COc3ncccc32)N2CCOCC2)cn1
InChIInChI=1S/C20H24N4O4/c1-26-18-5-4-14(11-22-18)17(24-7-9-27-10-8-24)12-23-19(25)16-13-28-20-15(16)3-2-6-21-20/h2-6,11,16-17H,7-10,12-13H2,1H3,(H,23,25)
InChIKeyFXEONGMZWAKNRV-UHFFFAOYSA-N
MW384.44 g/mol
LogP1.15
Rot. Bonds6

About N-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide

N-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide (PubChem CID 71699420) has the molecular formula C20H24N4O4 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide
PubChem CID71699420
Molecular FormulaC20H24N4O4
Molecular Weight384.44 g/mol
Exact Mass384.18
IUPAC NameN-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide
SMILESCOc1ccc(C(CNC(=O)C2COc3ncccc32)N2CCOCC2)cn1
InChIInChI=1S/C20H24N4O4/c1-26-18-5-4-14(11-22-18)17(24-7-9-27-10-8-24)12-23-19(25)16-13-28-20-15(16)3-2-6-21-20/h2-6,11,16-17H,7-10,12-13H2,1H3,(H,23,25)
InChIKeyFXEONGMZWAKNRV-UHFFFAOYSA-N
XLogP1.15
TPSA85.81 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide?
The IUPAC name of N-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide (CID 71699420) is N-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide is COc1ccc(C(CNC(=O)C2COc3ncccc32)N2CCOCC2)cn1.
What is the InChIKey of N-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide?
The InChIKey is FXEONGMZWAKNRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O4/c1-26-18-5-4-14(11-22-18)17(24-7-9-27-10-8-24)12-23-19(25)16-13-28-20-15(16)3-2-6-21-20/h2-6,11,16-17H,7-10,12-13H2,1H3,(H,23,25).
What are the key properties of N-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide?
N-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 1.15, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylethyl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide is sourced from PubChem (CID 71699420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).