N-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide

C12H16N2O2 — CID 121476653

IUPACN-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(OC2(C)CC2)nc1C
InChIInChI=1S/C12H16N2O2/c1-8-10(14-9(2)15)4-5-11(13-8)16-12(3)6-7-12/h4-5H,6-7H2,1-3H3,(H,14,15)
InChIKeyKXAPLQMNDIDOCG-UHFFFAOYSA-N
MW220.27 g/mol
LogP2.28
Rot. Bonds3

About N-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide

N-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide (PubChem CID 121476653) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide
PubChem CID121476653
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(OC2(C)CC2)nc1C
InChIInChI=1S/C12H16N2O2/c1-8-10(14-9(2)15)4-5-11(13-8)16-12(3)6-7-12/h4-5H,6-7H2,1-3H3,(H,14,15)
InChIKeyKXAPLQMNDIDOCG-UHFFFAOYSA-N
XLogP2.28
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide?
The IUPAC name of N-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide (CID 121476653) is N-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide.
What is the SMILES notation for N-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide?
The canonical SMILES for N-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide is CC(=O)Nc1ccc(OC2(C)CC2)nc1C.
What is the InChIKey of N-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide?
The InChIKey is KXAPLQMNDIDOCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-8-10(14-9(2)15)4-5-11(13-8)16-12(3)6-7-12/h4-5H,6-7H2,1-3H3,(H,14,15).
What are the key properties of N-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide?
N-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide has a molecular weight of 220.27 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-6-(1-methylcyclopropyl)oxy-3-pyridinyl]acetamide is sourced from PubChem (CID 121476653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).