N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide

C15H22N2O4 — CID 51947667

IUPACN-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide
SMILESCOc1ncccc1CNC(=O)CCOC[C@H]1CCCO1
InChIInChI=1S/C15H22N2O4/c1-19-15-12(4-2-7-16-15)10-17-14(18)6-9-20-11-13-5-3-8-21-13/h2,4,7,13H,3,5-6,8-11H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyOUKQXCBQGOWHRN-CYBMUJFWSA-N
MW294.35 g/mol
LogP1.29
Rot. Bonds8

About N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide

N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide (PubChem CID 51947667) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide.

Molecular Properties

Compound NameN-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide
PubChem CID51947667
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC NameN-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide
SMILESCOc1ncccc1CNC(=O)CCOC[C@H]1CCCO1
InChIInChI=1S/C15H22N2O4/c1-19-15-12(4-2-7-16-15)10-17-14(18)6-9-20-11-13-5-3-8-21-13/h2,4,7,13H,3,5-6,8-11H2,1H3,(H,17,18)/t13-/m1/s1
InChIKeyOUKQXCBQGOWHRN-CYBMUJFWSA-N
XLogP1.29
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-[(2-methoxy-3-pyridinyl)methyl]-1,1-bis[[(2S)-oxolan-2-yl]methyl]urea
CID 94077984
N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-[(2S)-oxolan-2-yl]acetamide
CID 94026468
1-(2-methoxy-3-pyridinyl)-3-(oxolan-2-ylmethyl)urea
CID 47042572
4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide
CID 79204552
2-(2-methylphenyl)-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]acetamide
CID 94421971
N-[[2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291426
N'-[(2-methoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)propanediamide
CID 108943622
3-(2-chlorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 38535689
3-(4-methoxyphenoxy)-N-(oxolan-2-ylmethyl)propanamide
CID 17034638
3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 38534369
2-chloro-N-[3-(oxolan-2-ylmethoxy)propyl]-2-phenylacetamide
CID 61251530
2-(2,6-dimethylphenoxy)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide
CID 37486076

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide?
The IUPAC name of N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide (CID 51947667) is N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide.
What is the SMILES notation for N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide?
The canonical SMILES for N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide is COc1ncccc1CNC(=O)CCOC[C@H]1CCCO1.
What is the InChIKey of N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide?
The InChIKey is OUKQXCBQGOWHRN-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-19-15-12(4-2-7-16-15)10-17-14(18)6-9-20-11-13-5-3-8-21-13/h2,4,7,13H,3,5-6,8-11H2,1H3,(H,17,18)/t13-/m1/s1.
What are the key properties of N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide?
N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide has a molecular weight of 294.35 g/mol, XLogP of 1.29, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-3-pyridinyl)methyl]-3-[[(2R)-oxolan-2-yl]methoxy]propanamide is sourced from PubChem (CID 51947667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).