N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide

C15H11N3O2S — CID 51173208

IUPACN-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ncccn2)cc1)c1cccs1
InChIInChI=1S/C15H11N3O2S/c19-14(13-3-1-10-21-13)18-11-4-6-12(7-5-11)20-15-16-8-2-9-17-15/h1-10H,(H,18,19)
InChIKeyPOZQMYXAPBIKEF-UHFFFAOYSA-N
MW297.34 g/mol
LogP3.58
Rot. Bonds4

About N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide

N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide (PubChem CID 51173208) has the molecular formula C15H11N3O2S and a molecular weight of 297.34 g/mol. Its IUPAC name is N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide
PubChem CID51173208
Molecular FormulaC15H11N3O2S
Molecular Weight297.34 g/mol
Exact Mass297.06
IUPAC NameN-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ncccn2)cc1)c1cccs1
InChIInChI=1S/C15H11N3O2S/c19-14(13-3-1-10-21-13)18-11-4-6-12(7-5-11)20-15-16-8-2-9-17-15/h1-10H,(H,18,19)
InChIKeyPOZQMYXAPBIKEF-UHFFFAOYSA-N
XLogP3.58
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.34
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 55833588
N-[4-[2,3,5,6-tetrafluoro-4-[4-(thiophene-2-carbonylamino)phenoxy]phenoxy]phenyl]thiophene-2-carboxamide
CID 2307498
[4-(thiophene-2-carbonylamino)phenyl] pyridine-4-carboxylate
CID 34734309
[4-(thiophene-2-carbonylamino)phenyl] (E)-3-pyridin-2-ylprop-2-enoate
CID 87023750
N-[4-[4-(thiophene-2-carbonylamino)anilino]phenyl]thiophene-2-carboxamide
CID 67687159
N-(4-pyrimidin-2-yloxyphenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
CID 55825894
N-(4-sulfanylphenyl)thiophene-2-carboxamide
CID 27126639
N-[4-(4-propan-2-yloxyanilino)phenyl]thiophene-2-carboxamide
CID 112987822
4-[4-[(4-pyrimidin-2-yloxyphenyl)carbamoyl]phenoxy]benzamide
CID 56548979
N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]thiophene-2-carboxamide
CID 122306543
4-(thiophene-2-carbonylamino)benzenesulfonyl chloride
CID 15384313
2,2-diphenyl-N-(4-pyrimidin-2-yloxyphenyl)acetamide
CID 55834993

Frequently Asked Questions

What is the IUPAC name of N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide?
The IUPAC name of N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide (CID 51173208) is N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide is O=C(Nc1ccc(Oc2ncccn2)cc1)c1cccs1.
What is the InChIKey of N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide?
The InChIKey is POZQMYXAPBIKEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2S/c19-14(13-3-1-10-21-13)18-11-4-6-12(7-5-11)20-15-16-8-2-9-17-15/h1-10H,(H,18,19).
What are the key properties of N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide?
N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide has a molecular weight of 297.34 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyrimidin-2-yloxyphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 51173208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).