(2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide

C18H20N2O4 — CID 38625488

IUPAC(2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide
SMILESCOc1ccc(NC(=O)[C@H]2CCCO2)cc1OCc1cccnc1
InChIInChI=1S/C18H20N2O4/c1-22-15-7-6-14(20-18(21)16-5-3-9-23-16)10-17(15)24-12-13-4-2-8-19-11-13/h2,4,6-8,10-11,16H,3,5,9,12H2,1H3,(H,20,21)/t16-/m1/s1
InChIKeyRXZCZLXALDKZDM-MRXNPFEDSA-N
MW328.37 g/mol
LogP2.79
Rot. Bonds6

About (2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide

(2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide (PubChem CID 38625488) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is (2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide
PubChem CID38625488
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name(2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide
SMILESCOc1ccc(NC(=O)[C@H]2CCCO2)cc1OCc1cccnc1
InChIInChI=1S/C18H20N2O4/c1-22-15-7-6-14(20-18(21)16-5-3-9-23-16)10-17(15)24-12-13-4-2-8-19-11-13/h2,4,6-8,10-11,16H,3,5,9,12H2,1H3,(H,20,21)/t16-/m1/s1
InChIKeyRXZCZLXALDKZDM-MRXNPFEDSA-N
XLogP2.79
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-1-acetyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]pyrrolidine-2-carboxamide
CID 51942540
1-benzyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]piperidine-3-carboxamide
CID 60563088
3,4-diethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide
CID 46426672
N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-methylbutanamide
CID 42958626
(2S)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 55938908
1-(benzenesulfonyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]piperidine-3-carboxamide
CID 46480295
N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide
CID 46445950
(3S)-N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]oxane-3-carboxamide
CID 124605952
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 46448242
2-chloro-4,5-difluoro-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide
CID 55643410
N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-morpholin-4-ylsulfonylbenzamide
CID 43069792
2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 43069801

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide (CID 38625488) is (2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide is COc1ccc(NC(=O)[C@H]2CCCO2)cc1OCc1cccnc1.
What is the InChIKey of (2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide?
The InChIKey is RXZCZLXALDKZDM-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-22-15-7-6-14(20-18(21)16-5-3-9-23-16)10-17(15)24-12-13-4-2-8-19-11-13/h2,4,6-8,10-11,16H,3,5,9,12H2,1H3,(H,20,21)/t16-/m1/s1.
What are the key properties of (2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide?
(2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 38625488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).