N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide

C14H20N2O3 — CID 146083443

IUPACN-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide
SMILESCOc1cccnc1N(C)C(=O)CC1CCCCO1
InChIInChI=1S/C14H20N2O3/c1-16(14-12(18-2)7-5-8-15-14)13(17)10-11-6-3-4-9-19-11/h5,7-8,11H,3-4,6,9-10H2,1-2H3
InChIKeyYGQRFTXYARVRPK-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.01
Rot. Bonds4

About N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide

N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide (PubChem CID 146083443) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide
PubChem CID146083443
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide
SMILESCOc1cccnc1N(C)C(=O)CC1CCCCO1
InChIInChI=1S/C14H20N2O3/c1-16(14-12(18-2)7-5-8-15-14)13(17)10-11-6-3-4-9-19-11/h5,7-8,11H,3-4,6,9-10H2,1-2H3
InChIKeyYGQRFTXYARVRPK-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-[[2-(dimethylamino)-3-pyridinyl]oxy]pyrrolidin-1-yl]-2-(oxan-2-yl)ethanone
CID 128993625
N-(3-methoxy-2-pyridinyl)-N-methylcarbamothioate
CID 18398606
N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxolan-2-yl)-1,3-thiazole-4-carboxamide
CID 146084363
2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide
CID 97280486
N-[(2-methoxyphenyl)methyl]-2-(oxan-2-yl)acetamide
CID 110410171
N-benzyl-N-methyl-2-(oxan-2-yl)acetamide
CID 110409576
2-[methyl(oxan-2-ylmethyl)amino]pyridine-3-carbonitrile
CID 61222214
oxan-2-ylmethyl 2-fluoropyridine-3-carboxylate
CID 107271843
2-(2-methoxyanilino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 51250549
N-[2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 95158383
1-[(3S)-3-[methyl(pyrimidin-2-ylmethyl)amino]pyrrolidin-1-yl]-2-[(2R)-oxan-2-yl]ethanone
CID 129477756
4-(3-amino-2-pyridinyl)-N-methyl-N-[[(2S)-oxan-2-yl]methyl]benzamide
CID 126435144

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide?
The IUPAC name of N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide (CID 146083443) is N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide.
What is the SMILES notation for N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide?
The canonical SMILES for N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide is COc1cccnc1N(C)C(=O)CC1CCCCO1.
What is the InChIKey of N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide?
The InChIKey is YGQRFTXYARVRPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-16(14-12(18-2)7-5-8-15-14)13(17)10-11-6-3-4-9-19-11/h5,7-8,11H,3-4,6,9-10H2,1-2H3.
What are the key properties of N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide?
N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 2.01, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2-pyridinyl)-N-methyl-2-(oxan-2-yl)acetamide is sourced from PubChem (CID 146083443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).