N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide

C19H15N3OS — CID 752234

IUPACN-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide
SMILESCc1cccn2cc(-c3cccc(NC(=O)c4cccs4)c3)nc12
InChIInChI=1S/C19H15N3OS/c1-13-5-3-9-22-12-16(21-18(13)22)14-6-2-7-15(11-14)20-19(23)17-8-4-10-24-17/h2-12H,1H3,(H,20,23)
InChIKeySSGPYQJUVFWFOY-UHFFFAOYSA-N
MW333.42 g/mol
LogP4.62
Rot. Bonds3

About N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide

N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide (PubChem CID 752234) has the molecular formula C19H15N3OS and a molecular weight of 333.42 g/mol. Its IUPAC name is N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide
PubChem CID752234
Molecular FormulaC19H15N3OS
Molecular Weight333.42 g/mol
Exact Mass333.09
IUPAC NameN-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide
SMILESCc1cccn2cc(-c3cccc(NC(=O)c4cccs4)c3)nc12
InChIInChI=1S/C19H15N3OS/c1-13-5-3-9-22-12-16(21-18(13)22)14-6-2-7-15(11-14)20-19(23)17-8-4-10-24-17/h2-12H,1H3,(H,20,23)
InChIKeySSGPYQJUVFWFOY-UHFFFAOYSA-N
XLogP4.62
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.42
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide (CID 752234) is N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide is Cc1cccn2cc(-c3cccc(NC(=O)c4cccs4)c3)nc12.
What is the InChIKey of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide?
The InChIKey is SSGPYQJUVFWFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3OS/c1-13-5-3-9-22-12-16(21-18(13)22)14-6-2-7-15(11-14)20-19(23)17-8-4-10-24-17/h2-12H,1H3,(H,20,23).
What are the key properties of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide?
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide has a molecular weight of 333.42 g/mol, XLogP of 4.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 752234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).