2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide

C17H17FN2O3 — CID 124850619

IUPAC2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide
SMILESO=C(N[C@@H]1CCOC1)c1cccnc1OCc1ccccc1F
InChIInChI=1S/C17H17FN2O3/c18-15-6-2-1-4-12(15)10-23-17-14(5-3-8-19-17)16(21)20-13-7-9-22-11-13/h1-6,8,13H,7,9-11H2,(H,20,21)/t13-/m1/s1
InChIKeyQUVMWPMSJBEERX-CYBMUJFWSA-N
MW316.33 g/mol
LogP2.32
Rot. Bonds5

About 2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide

2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide (PubChem CID 124850619) has the molecular formula C17H17FN2O3 and a molecular weight of 316.33 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide
PubChem CID124850619
Molecular FormulaC17H17FN2O3
Molecular Weight316.33 g/mol
Exact Mass316.12
IUPAC Name2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide
SMILESO=C(N[C@@H]1CCOC1)c1cccnc1OCc1ccccc1F
InChIInChI=1S/C17H17FN2O3/c18-15-6-2-1-4-12(15)10-23-17-14(5-3-8-19-17)16(21)20-13-7-9-22-11-13/h1-6,8,13H,7,9-11H2,(H,20,21)/t13-/m1/s1
InChIKeyQUVMWPMSJBEERX-CYBMUJFWSA-N
XLogP2.32
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.33
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-(oxolan-3-yl)pyridine-3-carboxamide
CID 103839457
N-(1,3-dihydro-2-benzofuran-5-ylmethyl)-2-[(2-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 167892732
2-ethoxy-N-[(3S,4R)-3-(pyridin-2-ylmethoxy)oxan-4-yl]pyridine-3-carboxamide
CID 91764796
2-methyl-N-[(3S)-oxolan-3-yl]benzamide
CID 70955221
2-methyl-N-[(3R)-oxolan-3-yl]benzamide
CID 70845923
2-[(3S,4R)-4-[(2-ethoxypyridine-3-carbonyl)amino]oxan-3-yl]oxyacetic acid
CID 91783970
2-[(2-fluorophenyl)methoxy]-N'-hydroxypyridine-3-carboximidamide
CID 56675331
2-[(2-fluorophenyl)methoxy]pyridine-3-carboximidamide
CID 63937561
3-fluoro-2-hydrazinyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 105388506
N-[(2-fluorophenyl)methyl]-2-[(3R)-thiolan-3-yl]oxypyridine-3-carboxamide
CID 124759309
2-[(2,4-dichlorophenyl)methoxy]-N-(oxan-3-yl)benzamide
CID 56558388
N-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-(2-methoxyethoxy)pyridine-3-carboxamide
CID 49072325

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide (CID 124850619) is 2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide is O=C(N[C@@H]1CCOC1)c1cccnc1OCc1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide?
The InChIKey is QUVMWPMSJBEERX-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H17FN2O3/c18-15-6-2-1-4-12(15)10-23-17-14(5-3-8-19-17)16(21)20-13-7-9-22-11-13/h1-6,8,13H,7,9-11H2,(H,20,21)/t13-/m1/s1.
What are the key properties of 2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide?
2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide has a molecular weight of 316.33 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxy]-N-[(3R)-oxolan-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 124850619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).