5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide

C16H11ClN2O2S — CID 43068513

IUPAC5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccnc1Oc1ccccc1)c1ccc(Cl)s1
InChIInChI=1S/C16H11ClN2O2S/c17-14-9-8-13(22-14)15(20)19-12-7-4-10-18-16(12)21-11-5-2-1-3-6-11/h1-10H,(H,19,20)
InChIKeyHLHJNDSMNSTJLK-UHFFFAOYSA-N
MW330.80 g/mol
LogP4.84
Rot. Bonds4

About 5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide

5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide (PubChem CID 43068513) has the molecular formula C16H11ClN2O2S and a molecular weight of 330.80 g/mol. Its IUPAC name is 5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide
PubChem CID43068513
Molecular FormulaC16H11ClN2O2S
Molecular Weight330.80 g/mol
Exact Mass330.02
IUPAC Name5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccnc1Oc1ccccc1)c1ccc(Cl)s1
InChIInChI=1S/C16H11ClN2O2S/c17-14-9-8-13(22-14)15(20)19-12-7-4-10-18-16(12)21-11-5-2-1-3-6-11/h1-10H,(H,19,20)
InChIKeyHLHJNDSMNSTJLK-UHFFFAOYSA-N
XLogP4.84
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.80
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-(2-phenoxyphenyl)thiophene-2-carboxamide
CID 841081
methyl 3-[(5-chlorothiophene-2-carbonyl)amino]pyridine-2-carboxylate
CID 59140476
3-(5-chlorothiophen-2-yl)-N-[2-(4-methoxyphenoxy)-3-pyridinyl]propanamide
CID 55777696
2-(2-chlorophenyl)sulfanyl-N-(2-phenoxy-3-pyridinyl)acetamide
CID 43072075
5-chloro-N-(2-ethylphenyl)thiophene-2-carboxamide
CID 7750910
N-(2-chloro-3-pyridinyl)-4-phenoxybenzamide
CID 837045
N-[2-[(3,4-dichloroanilino)carbamoyl]phenyl]-2-phenoxypyridine-3-carboxamide
CID 2798741
1-(2-phenoxy-3-pyridinyl)-3-propylurea
CID 47041336
5-chloro-N-(2-imidazol-1-ylphenyl)thiophene-2-carboxamide
CID 47165423
1-(4-methoxybutyl)-3-(2-phenoxy-3-pyridinyl)urea
CID 47041319
N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide
CID 154411578
2-bromo-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide
CID 55764139

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide (CID 43068513) is 5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide is O=C(Nc1cccnc1Oc1ccccc1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide?
The InChIKey is HLHJNDSMNSTJLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O2S/c17-14-9-8-13(22-14)15(20)19-12-7-4-10-18-16(12)21-11-5-2-1-3-6-11/h1-10H,(H,19,20).
What are the key properties of 5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide?
5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide has a molecular weight of 330.80 g/mol, XLogP of 4.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-phenoxy-3-pyridinyl)thiophene-2-carboxamide is sourced from PubChem (CID 43068513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).