N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide

C17H18N2O3 — CID 7447165

IUPACN-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(OC[C@H]2CCCO2)cc1)c1ccncc1
InChIInChI=1S/C17H18N2O3/c20-17(13-7-9-18-10-8-13)19-14-3-5-15(6-4-14)22-12-16-2-1-11-21-16/h3-10,16H,1-2,11-12H2,(H,19,20)/t16-/m1/s1
InChIKeyQHXILWCSNNCPHG-MRXNPFEDSA-N
MW298.34 g/mol
LogP2.89
Rot. Bonds5

About N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide

N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide (PubChem CID 7447165) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide
PubChem CID7447165
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC NameN-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(OC[C@H]2CCCO2)cc1)c1ccncc1
InChIInChI=1S/C17H18N2O3/c20-17(13-7-9-18-10-8-13)19-14-3-5-15(6-4-14)22-12-16-2-1-11-21-16/h3-10,16H,1-2,11-12H2,(H,19,20)/t16-/m1/s1
InChIKeyQHXILWCSNNCPHG-MRXNPFEDSA-N
XLogP2.89
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 40642293
4-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 4786441
4-methyl-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 4957909
methyl 4-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzoate
CID 17222269
4-(2-methoxyethoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide
CID 40796712
N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]-4-phenylbenzamide
CID 9294955
N-(3,4-dimethylphenyl)-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 42580258
1,3-bis[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]urea
CID 41436663
4-[[(2S)-oxolan-2-yl]methoxy]-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 7987635
4-(oxolan-2-ylmethoxy)-N-[4-(2,2,2-trifluoroethoxy)phenyl]benzamide
CID 16580872
4-(oxolan-2-ylmethoxy)-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 4795558
4-(oxolan-2-ylmethoxy)-N-(4-pyrazol-1-ylphenyl)benzamide
CID 86930592

Frequently Asked Questions

What is the IUPAC name of N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide (CID 7447165) is N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide is O=C(Nc1ccc(OC[C@H]2CCCO2)cc1)c1ccncc1.
What is the InChIKey of N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide?
The InChIKey is QHXILWCSNNCPHG-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H18N2O3/c20-17(13-7-9-18-10-8-13)19-14-3-5-15(6-4-14)22-12-16-2-1-11-21-16/h3-10,16H,1-2,11-12H2,(H,19,20)/t16-/m1/s1.
What are the key properties of N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide?
N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide has a molecular weight of 298.34 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 7447165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).