N-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide

C14H20N2O3 — CID 110876640

IUPACN-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
SMILESCCNC(=O)c1c(C)oc2c1CN(C(=O)CC)CC2
InChIInChI=1S/C14H20N2O3/c1-4-12(17)16-7-6-11-10(8-16)13(9(3)19-11)14(18)15-5-2/h4-8H2,1-3H3,(H,15,18)
InChIKeyUXCNDCFHDFSQAV-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.63
Rot. Bonds3

About N-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide

N-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide (PubChem CID 110876640) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
PubChem CID110876640
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
SMILESCCNC(=O)c1c(C)oc2c1CN(C(=O)CC)CC2
InChIInChI=1S/C14H20N2O3/c1-4-12(17)16-7-6-11-10(8-16)13(9(3)19-11)14(18)15-5-2/h4-8H2,1-3H3,(H,15,18)
InChIKeyUXCNDCFHDFSQAV-UHFFFAOYSA-N
XLogP1.63
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
The IUPAC name of N-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide (CID 110876640) is N-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide is CCNC(=O)c1c(C)oc2c1CN(C(=O)CC)CC2.
What is the InChIKey of N-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
The InChIKey is UXCNDCFHDFSQAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-12(17)16-7-6-11-10(8-16)13(9(3)19-11)14(18)15-5-2/h4-8H2,1-3H3,(H,15,18).
What are the key properties of N-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
N-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide is sourced from PubChem (CID 110876640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).