N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide

C13H18N2O3 — CID 121017281

IUPACN,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(OCC2CCCO2)nc1
InChIInChI=1S/C13H18N2O3/c1-15(2)13(16)10-5-6-12(14-8-10)18-9-11-4-3-7-17-11/h5-6,8,11H,3-4,7,9H2,1-2H3
InChIKeyZLVFTWJDDCHRJT-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.34
Rot. Bonds4

About N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide

N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide (PubChem CID 121017281) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide
PubChem CID121017281
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC NameN,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(OCC2CCCO2)nc1
InChIInChI=1S/C13H18N2O3/c1-15(2)13(16)10-5-6-12(14-8-10)18-9-11-4-3-7-17-11/h5-6,8,11H,3-4,7,9H2,1-2H3
InChIKeyZLVFTWJDDCHRJT-UHFFFAOYSA-N
XLogP1.34
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide
CID 91815390
6-(oxolan-2-ylmethoxy)pyridine-3-carbothioamide
CID 24702377
N-(4-methylpiperazin-1-yl)-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide
CID 124892168
N-[(4-fluorophenyl)methyl]-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide
CID 121017286
6-[[(2S)-oxolan-2-yl]methoxy]-N-(2-phenylethyl)pyridine-3-carboxamide
CID 124725193
[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol
CID 61255283
N-(2-ethylphenyl)-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide
CID 119100066
6-[[(2S)-oxolan-2-yl]methoxy]-N-pyridin-2-ylpyridine-3-carboxamide
CID 124892848
N,N-dimethyl-6-(oxan-2-ylmethylamino)pyridine-3-carboxamide
CID 78956243
N-(3-tert-butyl-1,2-oxazol-5-yl)-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide
CID 124891285
4-[[ethyl-[4-(oxolan-2-ylmethoxy)benzoyl]amino]methyl]-N,N-dimethylbenzamide
CID 56512059
[4-(2,3-dimethylphenyl)piperazin-1-yl]-[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanone
CID 121017308

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide?
The IUPAC name of N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide (CID 121017281) is N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide is CN(C)C(=O)c1ccc(OCC2CCCO2)nc1.
What is the InChIKey of N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide?
The InChIKey is ZLVFTWJDDCHRJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-15(2)13(16)10-5-6-12(14-8-10)18-9-11-4-3-7-17-11/h5-6,8,11H,3-4,7,9H2,1-2H3.
What are the key properties of N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide?
N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 1.34, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide is sourced from PubChem (CID 121017281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).