N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide

C18H12ClN3OS — CID 979142

IUPACN-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide
SMILESO=C(Nc1c(-c2ccccc2)nc2ccc(Cl)cn12)c1cccs1
InChIInChI=1S/C18H12ClN3OS/c19-13-8-9-15-20-16(12-5-2-1-3-6-12)17(22(15)11-13)21-18(23)14-7-4-10-24-14/h1-11H,(H,21,23)
InChIKeyQOZGWYLHQYAJPU-UHFFFAOYSA-N
MW353.83 g/mol
LogP4.97
Rot. Bonds3

About N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide

N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide (PubChem CID 979142) has the molecular formula C18H12ClN3OS and a molecular weight of 353.83 g/mol. Its IUPAC name is N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide
PubChem CID979142
Molecular FormulaC18H12ClN3OS
Molecular Weight353.83 g/mol
Exact Mass353.04
IUPAC NameN-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide
SMILESO=C(Nc1c(-c2ccccc2)nc2ccc(Cl)cn12)c1cccs1
InChIInChI=1S/C18H12ClN3OS/c19-13-8-9-15-20-16(12-5-2-1-3-6-12)17(22(15)11-13)21-18(23)14-7-4-10-24-14/h1-11H,(H,21,23)
InChIKeyQOZGWYLHQYAJPU-UHFFFAOYSA-N
XLogP4.97
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.83
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 1936439
CID 1936439
CID 979718
CID 979718
CID 24836811
CID 24836811
CID 7080336
CID 7080336
CID 20823952
CID 20823952
CID 57382314
CID 57382314
CID 5330636
CID 5330636
CID 843190
CID 843190
CID 695176
CID 695176
CID 979726
CID 979726
CID 979730
CID 979730
CID 979735
CID 979735

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide?
The IUPAC name of N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide (CID 979142) is N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide is O=C(Nc1c(-c2ccccc2)nc2ccc(Cl)cn12)c1cccs1.
What is the InChIKey of N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide?
The InChIKey is QOZGWYLHQYAJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClN3OS/c19-13-8-9-15-20-16(12-5-2-1-3-6-12)17(22(15)11-13)21-18(23)14-7-4-10-24-14/h1-11H,(H,21,23).
What are the key properties of N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide?
N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide has a molecular weight of 353.83 g/mol, XLogP of 4.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide is sourced from PubChem (CID 979142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).