N-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

C19H18N2O3 — CID 648450

IUPACN-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
SMILESO=C(COc1ccc2oc3c(c2c1)CCCC3)Nc1ccccn1
InChIInChI=1S/C19H18N2O3/c22-19(21-18-7-3-4-10-20-18)12-23-13-8-9-17-15(11-13)14-5-1-2-6-16(14)24-17/h3-4,7-11H,1-2,5-6,12H2,(H,20,21,22)
InChIKeyBROSZMJOGNUDAM-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.72
Rot. Bonds4

About N-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

N-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide (PubChem CID 648450) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide.

Molecular Properties

Compound NameN-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
PubChem CID648450
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
SMILESO=C(COc1ccc2oc3c(c2c1)CCCC3)Nc1ccccn1
InChIInChI=1S/C19H18N2O3/c22-19(21-18-7-3-4-10-20-18)12-23-13-8-9-17-15(11-13)14-5-1-2-6-16(14)24-17/h3-4,7-11H,1-2,5-6,12H2,(H,20,21,22)
InChIKeyBROSZMJOGNUDAM-UHFFFAOYSA-N
XLogP3.72
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
The IUPAC name of N-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide (CID 648450) is N-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide.
What is the SMILES notation for N-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
The canonical SMILES for N-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide is O=C(COc1ccc2oc3c(c2c1)CCCC3)Nc1ccccn1.
What is the InChIKey of N-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
The InChIKey is BROSZMJOGNUDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c22-19(21-18-7-3-4-10-20-18)12-23-13-8-9-17-15(11-13)14-5-1-2-6-16(14)24-17/h3-4,7-11H,1-2,5-6,12H2,(H,20,21,22).
What are the key properties of N-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide?
N-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide has a molecular weight of 322.36 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide is sourced from PubChem (CID 648450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).