N-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide

C13H13NO3 — CID 873864

IUPACN-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide
SMILESCc1ccc(C=CC(=O)NCc2ccco2)o1
InChIInChI=1S/C13H13NO3/c1-10-4-5-11(17-10)6-7-13(15)14-9-12-3-2-8-16-12/h2-8H,9H2,1H3,(H,14,15)
InChIKeyNYXGPFVVKMAXNO-UHFFFAOYSA-N
MW231.25 g/mol
LogP2.51
Rot. Bonds4

About N-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide

N-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide (PubChem CID 873864) has the molecular formula C13H13NO3 and a molecular weight of 231.25 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide
PubChem CID873864
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC NameN-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide
SMILESCc1ccc(C=CC(=O)NCc2ccco2)o1
InChIInChI=1S/C13H13NO3/c1-10-4-5-11(17-10)6-7-13(15)14-9-12-3-2-8-16-12/h2-8H,9H2,1H3,(H,14,15)
InChIKeyNYXGPFVVKMAXNO-UHFFFAOYSA-N
XLogP2.51
TPSA55.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 52.51
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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Related Compounds

3-(5-methylfuran-2-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide
CID 3354969
(E)-3-(5-methylfuran-2-yl)-N-[3-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]propyl]prop-2-enamide
CID 6074056
(E)-N-[2,2-dimethyl-3-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]propyl]-3-(5-methylfuran-2-yl)prop-2-enamide
CID 2165350
N-(furan-2-ylmethyl)-N'-[(5-methylfuran-2-yl)methylideneamino]oxamide
CID 5237010
3-(5-methylfuran-2-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide
CID 4606451
(E)-3-(5-methylfuran-2-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide
CID 17164912
(E)-N-(furan-2-ylmethyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide
CID 6379903
(E)-N-[(3-cyanophenyl)methyl]-3-(5-methylfuran-2-yl)prop-2-enamide
CID 47162880
3-(furan-2-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide
CID 963854
N-(2,3-dihydroxypropyl)-3-(5-methylfuran-2-yl)prop-2-enamide
CID 77114203
(E)-3-(5-methylfuran-2-yl)-N-[2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]phenyl]prop-2-enamide
CID 1291262
(E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(5-methylfuran-2-yl)prop-2-enamide
CID 26456915

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide?
The IUPAC name of N-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide (CID 873864) is N-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide?
The canonical SMILES for N-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide is Cc1ccc(C=CC(=O)NCc2ccco2)o1.
What is the InChIKey of N-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide?
The InChIKey is NYXGPFVVKMAXNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3/c1-10-4-5-11(17-10)6-7-13(15)14-9-12-3-2-8-16-12/h2-8H,9H2,1H3,(H,14,15).
What are the key properties of N-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide?
N-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide has a molecular weight of 231.25 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide is sourced from PubChem (CID 873864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).