(E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide

C13H12N2O2 — CID 868699

IUPAC(E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide
SMILESCc1ccc(/C=C/C(=O)Nc2cccnc2)o1
InChIInChI=1S/C13H12N2O2/c1-10-4-5-12(17-10)6-7-13(16)15-11-3-2-8-14-9-11/h2-9H,1H3,(H,15,16)/b7-6+
InChIKeyDFDAIVPFRALWTM-VOTSOKGWSA-N
MW228.25 g/mol
LogP2.63
Rot. Bonds3

About (E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide

(E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide (PubChem CID 868699) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is (E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide.

Molecular Properties

Compound Name(E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide
PubChem CID868699
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name(E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide
SMILESCc1ccc(/C=C/C(=O)Nc2cccnc2)o1
InChIInChI=1S/C13H12N2O2/c1-10-4-5-12(17-10)6-7-13(16)15-11-3-2-8-14-9-11/h2-9H,1H3,(H,15,16)/b7-6+
InChIKeyDFDAIVPFRALWTM-VOTSOKGWSA-N
XLogP2.63
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide?
The IUPAC name of (E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide (CID 868699) is (E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide.
What is the SMILES notation for (E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide?
The canonical SMILES for (E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide is Cc1ccc(/C=C/C(=O)Nc2cccnc2)o1.
What is the InChIKey of (E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide?
The InChIKey is DFDAIVPFRALWTM-VOTSOKGWSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-10-4-5-12(17-10)6-7-13(16)15-11-3-2-8-14-9-11/h2-9H,1H3,(H,15,16)/b7-6+.
What are the key properties of (E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide?
(E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide has a molecular weight of 228.25 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(5-methylfuran-2-yl)-N-pyridin-3-ylprop-2-enamide is sourced from PubChem (CID 868699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).