N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide

C16H14N2O3 — CID 16906829

IUPACN-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc3ncccc3o2)cc1
InChIInChI=1S/C16H14N2O3/c1-2-20-12-7-5-11(6-8-12)18-16(19)15-10-13-14(21-15)4-3-9-17-13/h3-10H,2H2,1H3,(H,18,19)
InChIKeyIQBKILUSMKVCCX-UHFFFAOYSA-N
MW282.30 g/mol
LogP3.48
Rot. Bonds4

About N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide

N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide (PubChem CID 16906829) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide
PubChem CID16906829
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC NameN-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc3ncccc3o2)cc1
InChIInChI=1S/C16H14N2O3/c1-2-20-12-7-5-11(6-8-12)18-16(19)15-10-13-14(21-15)4-3-9-17-13/h3-10H,2H2,1H3,(H,18,19)
InChIKeyIQBKILUSMKVCCX-UHFFFAOYSA-N
XLogP3.48
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-pyridin-3-ylfuro[3,2-b]pyridine-2-carboxamide
CID 16906874
ethyl 2-[2-(furo[3,2-b]pyridine-2-carbonylamino)-1,3-thiazol-4-yl]acetate
CID 16906877
N-(4-ethoxyphenyl)furan-2-carboxamide
CID 711236
N-(4-ethoxyphenyl)-1,8-naphthyridine-2-carboxamide
CID 177046964
N-(4-ethoxyphenyl)dibenzofuran-2-carboxamide
CID 18876152
2-(aminomethyl)-N-(4-ethoxyphenyl)pyridine-4-carboxamide
CID 114325480
3,6-dichloro-N-(4-ethoxyphenyl)pyridazine-4-carboxamide
CID 13456224
N-(4-ethoxyphenyl)-2-pyridin-2-yl-1,3-oxazole-4-carboxamide
CID 155776672
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide
CID 32938140
N-(4-ethoxyphenyl)-2,4-dimethyl-6-oxopyran-3-carboxamide
CID 965047
N-(3-ethoxyphenyl)-5-methoxy-1-benzofuran-2-carboxamide
CID 126194395
N-(4-ethoxyphenyl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
CID 22576776

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide (CID 16906829) is N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide is CCOc1ccc(NC(=O)c2cc3ncccc3o2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide?
The InChIKey is IQBKILUSMKVCCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-2-20-12-7-5-11(6-8-12)18-16(19)15-10-13-14(21-15)4-3-9-17-13/h3-10H,2H2,1H3,(H,18,19).
What are the key properties of N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide?
N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)furo[3,2-b]pyridine-2-carboxamide is sourced from PubChem (CID 16906829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).