5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide

C23H15N3OS2 — CID 59680303

IUPAC5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1cccc(-c2nc3ccncc3s2)c1)c1ccc(-c2ccccc2)s1
InChIInChI=1S/C23H15N3OS2/c27-22(20-10-9-19(28-20)15-5-2-1-3-6-15)25-17-8-4-7-16(13-17)23-26-18-11-12-24-14-21(18)29-23/h1-14H,(H,25,27)
InChIKeyLGCDYGXJFKJYFM-UHFFFAOYSA-N
MW413.53 g/mol
LogP6.34
Rot. Bonds4

About 5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide

5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide (PubChem CID 59680303) has the molecular formula C23H15N3OS2 and a molecular weight of 413.53 g/mol. Its IUPAC name is 5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide
PubChem CID59680303
Molecular FormulaC23H15N3OS2
Molecular Weight413.53 g/mol
Exact Mass413.07
IUPAC Name5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1cccc(-c2nc3ccncc3s2)c1)c1ccc(-c2ccccc2)s1
InChIInChI=1S/C23H15N3OS2/c27-22(20-10-9-19(28-20)15-5-2-1-3-6-15)25-17-8-4-7-16(13-17)23-26-18-11-12-24-14-21(18)29-23/h1-14H,(H,25,27)
InChIKeyLGCDYGXJFKJYFM-UHFFFAOYSA-N
XLogP6.34
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.53
LogP ≤ 56.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]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-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-2,5-bis(trifluoromethyl)benzamide
CID 59679979
5-methyl-2-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-1,5-dihydrotriazole-4-carboxamide
CID 71213865
N,5-diphenylthiophene-2-carboxamide
CID 3746437
3-amino-N-[3-(1,3-benzothiazol-2-yl)phenyl]pyrazine-2-carboxamide
CID 34290939
2-(3-methylphenoxy)-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]acetamide
CID 143409048
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,3,4,5,6-pentafluorobenzamide
CID 5067994
5-(benzenesulfonyl)-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-sulfonamide
CID 59679841
N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-tert-butylbenzamide
CID 2303166
(E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-pyridin-3-ylprop-2-enamide
CID 38041841
2-naphthalen-2-yl-[1,3]thiazolo[5,4-c]pyridine
CID 170404333
1-benzhydryl-3-[3-(1,3-benzothiazol-2-yl)phenyl]urea
CID 121082236
N-[3-(1,3-benzothiazol-2-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide
CID 2290422

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide?
The IUPAC name of 5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide (CID 59680303) is 5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for 5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for 5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide is O=C(Nc1cccc(-c2nc3ccncc3s2)c1)c1ccc(-c2ccccc2)s1.
What is the InChIKey of 5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide?
The InChIKey is LGCDYGXJFKJYFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N3OS2/c27-22(20-10-9-19(28-20)15-5-2-1-3-6-15)25-17-8-4-7-16(13-17)23-26-18-11-12-24-14-21(18)29-23/h1-14H,(H,25,27).
What are the key properties of 5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide?
5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide has a molecular weight of 413.53 g/mol, XLogP of 6.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 59680303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).