N-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide

C10H12N2O2 — CID 90199440

IUPACN-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide
SMILESCC(=O)NC1COc2cncc(C)c21
InChIInChI=1S/C10H12N2O2/c1-6-3-11-4-9-10(6)8(5-14-9)12-7(2)13/h3-4,8H,5H2,1-2H3,(H,12,13)
InChIKeyDVFQMYYLMBKEAY-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.96
Rot. Bonds1

About N-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide

N-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide (PubChem CID 90199440) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide
PubChem CID90199440
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide
SMILESCC(=O)NC1COc2cncc(C)c21
InChIInChI=1S/C10H12N2O2/c1-6-3-11-4-9-10(6)8(5-14-9)12-7(2)13/h3-4,8H,5H2,1-2H3,(H,12,13)
InChIKeyDVFQMYYLMBKEAY-UHFFFAOYSA-N
XLogP0.96
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide?
The IUPAC name of N-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide (CID 90199440) is N-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide.
What is the SMILES notation for N-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide?
The canonical SMILES for N-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide is CC(=O)NC1COc2cncc(C)c21.
What is the InChIKey of N-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide?
The InChIKey is DVFQMYYLMBKEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-6-3-11-4-9-10(6)8(5-14-9)12-7(2)13/h3-4,8H,5H2,1-2H3,(H,12,13).
What are the key properties of N-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide?
N-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide has a molecular weight of 192.22 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide is sourced from PubChem (CID 90199440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).