N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide

C13H14N2O2 — CID 744557

IUPACN-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCC(=O)N(Cc1ccccn1)Cc1ccco1
InChIInChI=1S/C13H14N2O2/c1-11(16)15(10-13-6-4-8-17-13)9-12-5-2-3-7-14-12/h2-8H,9-10H2,1H3
InChIKeySMMGTFFBDPAWIC-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.22
Rot. Bonds4

About N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide

N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 744557) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID744557
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCC(=O)N(Cc1ccccn1)Cc1ccco1
InChIInChI=1S/C13H14N2O2/c1-11(16)15(10-13-6-4-8-17-13)9-12-5-2-3-7-14-12/h2-8H,9-10H2,1H3
InChIKeySMMGTFFBDPAWIC-UHFFFAOYSA-N
XLogP2.22
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide (CID 744557) is N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide is CC(=O)N(Cc1ccccn1)Cc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is SMMGTFFBDPAWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-11(16)15(10-13-6-4-8-17-13)9-12-5-2-3-7-14-12/h2-8H,9-10H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide?
N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 230.27 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 744557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).