N,N-dimethyl-4-pyridin-3-yloxybutanamide

C11H16N2O2 — CID 110486958

IUPACN,N-dimethyl-4-pyridin-3-yloxybutanamide
SMILESCN(C)C(=O)CCCOc1cccnc1
InChIInChI=1S/C11H16N2O2/c1-13(2)11(14)6-4-8-15-10-5-3-7-12-9-10/h3,5,7,9H,4,6,8H2,1-2H3
InChIKeyWSGMQWSNMPYQGK-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.33
Rot. Bonds5

About N,N-dimethyl-4-pyridin-3-yloxybutanamide

N,N-dimethyl-4-pyridin-3-yloxybutanamide (PubChem CID 110486958) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N,N-dimethyl-4-pyridin-3-yloxybutanamide.

Molecular Properties

Compound NameN,N-dimethyl-4-pyridin-3-yloxybutanamide
PubChem CID110486958
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN,N-dimethyl-4-pyridin-3-yloxybutanamide
SMILESCN(C)C(=O)CCCOc1cccnc1
InChIInChI=1S/C11H16N2O2/c1-13(2)11(14)6-4-8-15-10-5-3-7-12-9-10/h3,5,7,9H,4,6,8H2,1-2H3
InChIKeyWSGMQWSNMPYQGK-UHFFFAOYSA-N
XLogP1.33
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[methyl(3-pyridin-3-yloxypropanoyl)amino]propanoic acid
CID 110837113
N,N-dimethyl-6-phenoxyhexanamide
CID 142596913
5-[4-(dimethylamino)-4-oxobutoxy]pyridine-3-carboxylic acid
CID 63852203
4-[(2-chloro-3-pyridinyl)oxy]-N,N-dimethylbutanamide
CID 65101759
2-(dimethylamino)-N-(3-pyridin-3-yloxypropyl)propanamide
CID 119060315
3-(3-phenoxypropoxy)pyridine
CID 86195847
N-(1-amino-2-methylpropan-2-yl)-3-pyridin-3-yloxypropanamide
CID 110834154
N-methyl-3-phenoxy-N-(pyridin-3-ylmethyl)propanamide
CID 110724694
(2S)-2-(3-pyridin-3-yloxypropanoylamino)propanoic acid
CID 110837106
4-methoxy-N-methyl-N-(pyridin-3-ylmethyl)butanamide
CID 87010748
N-(2-hydroxyphenyl)-4-pyridin-3-yloxybutanamide
CID 110487034
3-methyl-3-[methyl-(2-pyridin-3-yloxyacetyl)amino]butanoic acid
CID 110837098

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-pyridin-3-yloxybutanamide?
The IUPAC name of N,N-dimethyl-4-pyridin-3-yloxybutanamide (CID 110486958) is N,N-dimethyl-4-pyridin-3-yloxybutanamide.
What is the SMILES notation for N,N-dimethyl-4-pyridin-3-yloxybutanamide?
The canonical SMILES for N,N-dimethyl-4-pyridin-3-yloxybutanamide is CN(C)C(=O)CCCOc1cccnc1.
What is the InChIKey of N,N-dimethyl-4-pyridin-3-yloxybutanamide?
The InChIKey is WSGMQWSNMPYQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13(2)11(14)6-4-8-15-10-5-3-7-12-9-10/h3,5,7,9H,4,6,8H2,1-2H3.
What are the key properties of N,N-dimethyl-4-pyridin-3-yloxybutanamide?
N,N-dimethyl-4-pyridin-3-yloxybutanamide has a molecular weight of 208.26 g/mol, XLogP of 1.33, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-pyridin-3-yloxybutanamide is sourced from PubChem (CID 110486958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).