6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide

C16H16N2O3 — CID 91815160

IUPAC6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc(OC2CCOC2)nc1
InChIInChI=1S/C16H16N2O3/c19-16(18-13-4-2-1-3-5-13)12-6-7-15(17-10-12)21-14-8-9-20-11-14/h1-7,10,14H,8-9,11H2,(H,18,19)
InChIKeyRBGLYWVWGQAUHF-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.50
Rot. Bonds4

About 6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide

6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide (PubChem CID 91815160) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is 6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide
PubChem CID91815160
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC Name6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc(OC2CCOC2)nc1
InChIInChI=1S/C16H16N2O3/c19-16(18-13-4-2-1-3-5-13)12-6-7-15(17-10-12)21-14-8-9-20-11-14/h1-7,10,14H,8-9,11H2,(H,18,19)
InChIKeyRBGLYWVWGQAUHF-UHFFFAOYSA-N
XLogP2.50
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-6-[(3R)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 100730314
N-(3,3-diphenylpropyl)-6-[(3R)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 100730209
N-(furan-2-ylmethyl)-6-[(3R)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 100730113
N-(2,4-dimethoxyphenyl)-6-[(3R)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 100730426
2-[(3S)-oxolan-3-yl]oxy-N-pyridin-3-ylpyridine-4-carboxamide
CID 124616240
6-[(3R)-oxolan-3-yl]oxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 100729714
6-methoxy-N-phenylpyridine-3-carboxamide
CID 44512975
5-chloro-N-(6-methoxy-3-pyridinyl)-6-[(3S)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 124725428
N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-6-[(3S)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 100731047
N-(3-methylphenyl)-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 91815245
6-[(3R)-oxolan-3-yl]oxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyridine-3-carboxamide
CID 100731217
[6-(oxolan-3-yloxy)-3-pyridinyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 91815187

Frequently Asked Questions

What is the IUPAC name of 6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide?
The IUPAC name of 6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide (CID 91815160) is 6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide is O=C(Nc1ccccc1)c1ccc(OC2CCOC2)nc1.
What is the InChIKey of 6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide?
The InChIKey is RBGLYWVWGQAUHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c19-16(18-13-4-2-1-3-5-13)12-6-7-15(17-10-12)21-14-8-9-20-11-14/h1-7,10,14H,8-9,11H2,(H,18,19).
What are the key properties of 6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide?
6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide has a molecular weight of 284.31 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(oxolan-3-yloxy)-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 91815160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).