N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide

C14H20N2O3 — CID 91815390

IUPACN,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(OCC2CCOCC2)nc1
InChIInChI=1S/C14H20N2O3/c1-16(2)14(17)12-3-4-13(15-9-12)19-10-11-5-7-18-8-6-11/h3-4,9,11H,5-8,10H2,1-2H3
InChIKeyYLZVBJWYEIWOET-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.59
Rot. Bonds4

About N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide

N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide (PubChem CID 91815390) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide
PubChem CID91815390
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(OCC2CCOCC2)nc1
InChIInChI=1S/C14H20N2O3/c1-16(2)14(17)12-3-4-13(15-9-12)19-10-11-5-7-18-8-6-11/h3-4,9,11H,5-8,10H2,1-2H3
InChIKeyYLZVBJWYEIWOET-UHFFFAOYSA-N
XLogP1.59
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide
CID 121017281
N-(furan-2-ylmethyl)-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide
CID 91815405
N-[(4-chlorophenyl)methyl]-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide
CID 91815404
tert-butyl N-[3-[[6-(oxan-4-ylmethoxy)pyridine-3-carbonyl]amino]propyl]carbamate
CID 91815444
6-(difluoromethoxy)-N-methyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide
CID 136564767
N-benzhydryl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide
CID 91815403
6-(cyclopropylmethoxy)-N-[(2-hydroxycyclopentyl)methyl]-N-methylpyridine-3-carboxamide
CID 109400138
6-(cyclopropylmethoxy)pyridine-3-carbonyl chloride
CID 118481303
methyl 2-[[6-(oxan-4-ylmethoxy)pyridine-3-carbonyl]amino]-1,3-thiazole-5-carboxylate
CID 121017376
[6-(oxan-4-ylmethoxy)-3-pyridinyl]boronic acid
CID 71093696
6-(cyclopentylmethoxy)pyridine-3-carboxylic acid
CID 66324302
6-(oxan-4-ylmethoxy)-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
CID 91815413

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide?
The IUPAC name of N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide (CID 91815390) is N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide is CN(C)C(=O)c1ccc(OCC2CCOCC2)nc1.
What is the InChIKey of N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide?
The InChIKey is YLZVBJWYEIWOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-16(2)14(17)12-3-4-13(15-9-12)19-10-11-5-7-18-8-6-11/h3-4,9,11H,5-8,10H2,1-2H3.
What are the key properties of N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide?
N,N-dimethyl-6-(oxan-4-ylmethoxy)pyridine-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.59, 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-(oxan-4-ylmethoxy)pyridine-3-carboxamide is sourced from PubChem (CID 91815390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).