6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide

C11H16N2O2 — CID 135234151

IUPAC6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide
SMILESCOCCc1ccc(C(=O)N(C)C)cn1
InChIInChI=1S/C11H16N2O2/c1-13(2)11(14)9-4-5-10(12-8-9)6-7-15-3/h4-5,8H,6-7H2,1-3H3
InChIKeyFSFRIRDVZZFLPC-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.97
Rot. Bonds4

About 6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide

6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide (PubChem CID 135234151) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide
PubChem CID135234151
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide
SMILESCOCCc1ccc(C(=O)N(C)C)cn1
InChIInChI=1S/C11H16N2O2/c1-13(2)11(14)9-4-5-10(12-8-9)6-7-15-3/h4-5,8H,6-7H2,1-3H3
InChIKeyFSFRIRDVZZFLPC-UHFFFAOYSA-N
XLogP0.97
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide?
The IUPAC name of 6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide (CID 135234151) is 6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide?
The canonical SMILES for 6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide is COCCc1ccc(C(=O)N(C)C)cn1.
What is the InChIKey of 6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide?
The InChIKey is FSFRIRDVZZFLPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13(2)11(14)9-4-5-10(12-8-9)6-7-15-3/h4-5,8H,6-7H2,1-3H3.
What are the key properties of 6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide?
6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.97, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethyl)-N,N-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 135234151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).