N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide

C20H14N4OS — CID 108748434

IUPACN-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1cccc(-c2csc(-c3ccccn3)n2)c1)c1ccccn1
InChIInChI=1S/C20H14N4OS/c25-19(16-8-1-3-10-21-16)23-15-7-5-6-14(12-15)18-13-26-20(24-18)17-9-2-4-11-22-17/h1-13H,(H,23,25)
InChIKeyMJLHANKVHJKWTC-UHFFFAOYSA-N
MW358.43 g/mol
LogP4.52
Rot. Bonds4

About N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide

N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide (PubChem CID 108748434) has the molecular formula C20H14N4OS and a molecular weight of 358.43 g/mol. Its IUPAC name is N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide
PubChem CID108748434
Molecular FormulaC20H14N4OS
Molecular Weight358.43 g/mol
Exact Mass358.09
IUPAC NameN-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1cccc(-c2csc(-c3ccccn3)n2)c1)c1ccccn1
InChIInChI=1S/C20H14N4OS/c25-19(16-8-1-3-10-21-16)23-15-7-5-6-14(12-15)18-13-26-20(24-18)17-9-2-4-11-22-17/h1-13H,(H,23,25)
InChIKeyMJLHANKVHJKWTC-UHFFFAOYSA-N
XLogP4.52
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.43
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]benzamide
CID 108748438
4-phenyl-N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]benzamide
CID 108770359
4-bromo-N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]benzamide
CID 108748532
N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]cyclopropanecarboxamide
CID 108748401
2-(2-methylphenoxy)-N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]acetamide
CID 108748467
7-chloro-N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 108809764
2-(2-prop-2-enoxyphenoxy)-N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]acetamide
CID 108770444
2-(2,4-dichlorophenoxy)-N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]propanamide
CID 108748409
3-nitro-N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]-4-pyrrolidin-1-ylbenzamide
CID 108748413
N-(4-acetamidophenyl)-2-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 48845320
4,6-dimethyl-N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyrimidin-2-amine
CID 108779753
2-chloro-N-[3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]phenyl]benzamide
CID 108770274

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide (CID 108748434) is N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide is O=C(Nc1cccc(-c2csc(-c3ccccn3)n2)c1)c1ccccn1.
What is the InChIKey of N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide?
The InChIKey is MJLHANKVHJKWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4OS/c25-19(16-8-1-3-10-21-16)23-15-7-5-6-14(12-15)18-13-26-20(24-18)17-9-2-4-11-22-17/h1-13H,(H,23,25).
What are the key properties of N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide?
N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide has a molecular weight of 358.43 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 108748434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).