N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide

C17H16N2O2 — CID 16906958

IUPACN-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide
SMILESCCN(C(=O)c1cc2nc(C)ccc2o1)c1ccccc1
InChIInChI=1S/C17H16N2O2/c1-3-19(13-7-5-4-6-8-13)17(20)16-11-14-15(21-16)10-9-12(2)18-14/h4-11H,3H2,1-2H3
InChIKeyCDYNXBRMMNHYEK-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.80
Rot. Bonds3

About N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide

N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide (PubChem CID 16906958) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide
PubChem CID16906958
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC NameN-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide
SMILESCCN(C(=O)c1cc2nc(C)ccc2o1)c1ccccc1
InChIInChI=1S/C17H16N2O2/c1-3-19(13-7-5-4-6-8-13)17(20)16-11-14-15(21-16)10-9-12(2)18-14/h4-11H,3H2,1-2H3
InChIKeyCDYNXBRMMNHYEK-UHFFFAOYSA-N
XLogP3.80
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid
CID 119206117
2-[butan-2-yl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid
CID 119954457
N-[3-(1H-benzimidazol-2-yl)propyl]-N,5-dimethylfuro[3,2-b]pyridine-2-carboxamide
CID 122158480
7-bromo-N-ethyl-N-phenyl-1-benzofuran-2-carboxamide
CID 38925942
N-ethyl-3,5-dimethyl-N-phenylbenzamide
CID 134028664
N-ethyl-N-phenyl-1,3-oxazole-5-carboxamide
CID 110857869
N-ethyl-3,6-dimethyl-N-phenyl-1-benzofuran-2-carboxamide
CID 27104969
N-ethyl-N-(2-methyl-1,3-benzoxazol-6-yl)benzamide
CID 175868815
N-ethyl-5-methyl-N-phenyl-2H-triazole-4-carboxamide
CID 110691733
5-(3-aminophenyl)-N-ethyl-N-phenylfuran-2-carboxamide
CID 91679621
N-ethyl-3-oxo-N-phenylbenzo[f]chromene-2-carboxamide
CID 16645676
5-bromo-N-ethyl-3-methyl-N-phenyl-1-benzofuran-2-carboxamide
CID 18190752

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide?
The IUPAC name of N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide (CID 16906958) is N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide is CCN(C(=O)c1cc2nc(C)ccc2o1)c1ccccc1.
What is the InChIKey of N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide?
The InChIKey is CDYNXBRMMNHYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-3-19(13-7-5-4-6-8-13)17(20)16-11-14-15(21-16)10-9-12(2)18-14/h4-11H,3H2,1-2H3.
What are the key properties of N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide?
N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide has a molecular weight of 280.33 g/mol, XLogP of 3.80, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-N-phenylfuro[3,2-b]pyridine-2-carboxamide is sourced from PubChem (CID 16906958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).