2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide

C17H17N3O4 — CID 54172037

IUPAC2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide
SMILESCCc1cc2c(C(=O)Nc3ccncc3OC)cnc(OC)c2o1
InChIInChI=1S/C17H17N3O4/c1-4-10-7-11-12(8-19-17(23-3)15(11)24-10)16(21)20-13-5-6-18-9-14(13)22-2/h5-9H,4H2,1-3H3,(H,18,20,21)
InChIKeyOVRQXTOABUYRBP-UHFFFAOYSA-N
MW327.34 g/mol
LogP3.05
Rot. Bonds5

About 2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide

2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide (PubChem CID 54172037) has the molecular formula C17H17N3O4 and a molecular weight of 327.34 g/mol. Its IUPAC name is 2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide
PubChem CID54172037
Molecular FormulaC17H17N3O4
Molecular Weight327.34 g/mol
Exact Mass327.12
IUPAC Name2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide
SMILESCCc1cc2c(C(=O)Nc3ccncc3OC)cnc(OC)c2o1
InChIInChI=1S/C17H17N3O4/c1-4-10-7-11-12(8-19-17(23-3)15(11)24-10)16(21)20-13-5-6-18-9-14(13)22-2/h5-9H,4H2,1-3H3,(H,18,20,21)
InChIKeyOVRQXTOABUYRBP-UHFFFAOYSA-N
XLogP3.05
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.34
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide with MolForge

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Related Compounds

2-ethyl-7-methoxy-N-(2,4,6-trifluorophenyl)furo[2,3-c]pyridine-4-carboxamide
CID 86756189
7-methoxy-2-propyl-N-pyridin-4-yl-1-benzofuran-4-carboxamide
CID 70226321
N-(3-amino-4-pyridinyl)-4-bromo-2-methoxybenzamide
CID 115368565
4-hydrazinyl-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 81256164
3-chloro-N-(5-chloro-2,4-dimethoxyphenyl)pyridine-4-carboxamide
CID 66464599
N-(5-chloro-2-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81237296
N-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide
CID 105067884
N-(5-chloro-2-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 81234108
N-(3-fluoro-4-pyridinyl)-2-hydroxy-3-methoxybenzamide
CID 103874422
5-ethyl-N-(4-fluoro-2-methoxyphenyl)furan-2-carboxamide
CID 47170065
4-[(2,4-dimethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 53271047
N-(6-amino-2,3-dimethylphenyl)-3-methoxypyridine-4-carboxamide
CID 105062979

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide?
The IUPAC name of 2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide (CID 54172037) is 2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide.
What is the SMILES notation for 2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide?
The canonical SMILES for 2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide is CCc1cc2c(C(=O)Nc3ccncc3OC)cnc(OC)c2o1.
What is the InChIKey of 2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide?
The InChIKey is OVRQXTOABUYRBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O4/c1-4-10-7-11-12(8-19-17(23-3)15(11)24-10)16(21)20-13-5-6-18-9-14(13)22-2/h5-9H,4H2,1-3H3,(H,18,20,21).
What are the key properties of 2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide?
2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide has a molecular weight of 327.34 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-methoxy-N-(3-methoxy-4-pyridinyl)furo[2,3-c]pyridine-4-carboxamide is sourced from PubChem (CID 54172037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).