N-(6-methoxy-3-pyridinyl)furan-2-carboxamide

C11H10N2O3 — CID 4780428

IUPACN-(6-methoxy-3-pyridinyl)furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccco2)cn1
InChIInChI=1S/C11H10N2O3/c1-15-10-5-4-8(7-12-10)13-11(14)9-3-2-6-16-9/h2-7H,1H3,(H,13,14)
InChIKeyLTTWSZKMDWOWJB-UHFFFAOYSA-N
MW218.21 g/mol
LogP1.94
Rot. Bonds3

About N-(6-methoxy-3-pyridinyl)furan-2-carboxamide

N-(6-methoxy-3-pyridinyl)furan-2-carboxamide (PubChem CID 4780428) has the molecular formula C11H10N2O3 and a molecular weight of 218.21 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)furan-2-carboxamide
PubChem CID4780428
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
Exact Mass218.07
IUPAC NameN-(6-methoxy-3-pyridinyl)furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccco2)cn1
InChIInChI=1S/C11H10N2O3/c1-15-10-5-4-8(7-12-10)13-11(14)9-3-2-6-16-9/h2-7H,1H3,(H,13,14)
InChIKeyLTTWSZKMDWOWJB-UHFFFAOYSA-N
XLogP1.94
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.21
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)furan-2-carboxamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)furan-2-carboxamide (CID 4780428) is N-(6-methoxy-3-pyridinyl)furan-2-carboxamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)furan-2-carboxamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)furan-2-carboxamide is COc1ccc(NC(=O)c2ccco2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)furan-2-carboxamide?
The InChIKey is LTTWSZKMDWOWJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O3/c1-15-10-5-4-8(7-12-10)13-11(14)9-3-2-6-16-9/h2-7H,1H3,(H,13,14).
What are the key properties of N-(6-methoxy-3-pyridinyl)furan-2-carboxamide?
N-(6-methoxy-3-pyridinyl)furan-2-carboxamide has a molecular weight of 218.21 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)furan-2-carboxamide is sourced from PubChem (CID 4780428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).