2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide

C16H24N2O3 — CID 129432564

IUPAC2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide
SMILESCOc1cccnc1CC(=O)N[C@@H]1C[C@@](C)(OC)C1(C)C
InChIInChI=1S/C16H24N2O3/c1-15(2)13(10-16(15,3)21-5)18-14(19)9-11-12(20-4)7-6-8-17-11/h6-8,13H,9-10H2,1-5H3,(H,18,19)/t13-,16-/m1/s1
InChIKeyFCMDVQZGDOWWHZ-CZUORRHYSA-N
MW292.38 g/mol
LogP1.95
Rot. Bonds5

About 2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide

2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide (PubChem CID 129432564) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide
PubChem CID129432564
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide
SMILESCOc1cccnc1CC(=O)N[C@@H]1C[C@@](C)(OC)C1(C)C
InChIInChI=1S/C16H24N2O3/c1-15(2)13(10-16(15,3)21-5)18-14(19)9-11-12(20-4)7-6-8-17-11/h6-8,13H,9-10H2,1-5H3,(H,18,19)/t13-,16-/m1/s1
InChIKeyFCMDVQZGDOWWHZ-CZUORRHYSA-N
XLogP1.95
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide with MolForge

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Related Compounds

2-(4-propan-2-ylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide
CID 24765020
2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide
CID 24765206
(R)-2-(4-tert-butylphenyl)-N-(1-(5-methoxypyridin-2-yl)ethyl)acetamide
CID 24765309
2-(4-isopropylphenyl)-N-[(1R)-1-(5-methoxypyridin-2-yl)ethyl]acetamide
CID 24765484
2-[4-(2-hydroxypropan-2-yl)phenyl]-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide
CID 53320335
2-(4-methoxyphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide
CID 53322352
2-(5-methoxy-2-pyridinyl)-N-[(3R,4S)-4-[4-(trifluoromethyl)phenyl]pyrrolidin-3-yl]acetamide
CID 162655470
US11045457, Example 52
CID 146423523
2-(4-fluorophenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide
CID 53321581
N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]-2-phenylacetamide
CID 53323713
(3R,5S)-5-[(6-methyl-3-pyridinyl)oxymethyl]-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 56854189
1,5-anhydro-2,4-dideoxy-4-{[3-(4-fluorophenyl)propanoyl]amino}-3-O-(6-methylpyridin-3-yl)-D-erythro-pentitol
CID 91762500

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide?
The IUPAC name of 2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide (CID 129432564) is 2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide.
What is the SMILES notation for 2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide?
The canonical SMILES for 2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide is COc1cccnc1CC(=O)N[C@@H]1C[C@@](C)(OC)C1(C)C.
What is the InChIKey of 2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide?
The InChIKey is FCMDVQZGDOWWHZ-CZUORRHYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-15(2)13(10-16(15,3)21-5)18-14(19)9-11-12(20-4)7-6-8-17-11/h6-8,13H,9-10H2,1-5H3,(H,18,19)/t13-,16-/m1/s1.
What are the key properties of 2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide?
2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-2-pyridinyl)-N-[(1R,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]acetamide is sourced from PubChem (CID 129432564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).