6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide

C13H19N3O2 — CID 114796426

IUPAC6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide
SMILESCc1ccc(C(N)=O)c(OCCC2CCNC2)n1
InChIInChI=1S/C13H19N3O2/c1-9-2-3-11(12(14)17)13(16-9)18-7-5-10-4-6-15-8-10/h2-3,10,15H,4-8H2,1H3,(H2,14,17)
InChIKeyZGOSDIZCJZODEC-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.87
Rot. Bonds5

About 6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide

6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide (PubChem CID 114796426) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide
PubChem CID114796426
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide
SMILESCc1ccc(C(N)=O)c(OCCC2CCNC2)n1
InChIInChI=1S/C13H19N3O2/c1-9-2-3-11(12(14)17)13(16-9)18-7-5-10-4-6-15-8-10/h2-3,10,15H,4-8H2,1H3,(H2,14,17)
InChIKeyZGOSDIZCJZODEC-UHFFFAOYSA-N
XLogP0.87
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-cyclobutylethoxy)-N'-hydroxy-6-methylpyridine-3-carboximidamide
CID 114157502
5-chloro-2-(2-pyrrolidin-3-ylethoxy)benzamide
CID 114796482
2-(2-cyclobutylethoxy)-6-methoxypyridine-3-carboxamide
CID 130249219
6-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide
CID 114796308
ethyl 4-methyl-2-(2-pyrrolidin-3-ylethoxy)pyrimidine-5-carboxylate
CID 114796286
2,6-dimethyl-N-(2-pyrrolidin-3-ylethyl)pyridine-3-carboxamide;dihydrochloride
CID 119537084
2,6-dimethyl-4-(pyrrolidin-3-ylmethoxy)pyridine-3-carboxamide
CID 81052498
6-methyl-2-[2-(propan-2-ylamino)ethoxy]pyridine-3-carboxamide
CID 62348157
5-methoxy-4-(2-pyrrolidin-3-ylethoxy)-1H-pyrimidin-6-one
CID 114796589
5-nitro-2-(2-piperidin-3-ylethoxy)pyridine-3-carboxamide
CID 62358030
6-methoxy-1-(2-pyrrolidin-3-ylethoxy)isoquinoline
CID 106542215
2-(piperidin-3-ylmethoxy)pyridine-3-carboxamide
CID 55065117

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide (CID 114796426) is 6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide is Cc1ccc(C(N)=O)c(OCCC2CCNC2)n1.
What is the InChIKey of 6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide?
The InChIKey is ZGOSDIZCJZODEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-9-2-3-11(12(14)17)13(16-9)18-7-5-10-4-6-15-8-10/h2-3,10,15H,4-8H2,1H3,(H2,14,17).
What are the key properties of 6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide?
6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2-pyrrolidin-3-ylethoxy)pyridine-3-carboxamide is sourced from PubChem (CID 114796426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).