N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide

C16H17N3OS — CID 56785456

IUPACN-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide
SMILESCc1ccc(CC(=O)NCc2cn3c(C)cccc3n2)s1
InChIInChI=1S/C16H17N3OS/c1-11-4-3-5-15-18-13(10-19(11)15)9-17-16(20)8-14-7-6-12(2)21-14/h3-7,10H,8-9H2,1-2H3,(H,17,20)
InChIKeySJABVNVOEVTSAP-UHFFFAOYSA-N
MW299.40 g/mol
LogP2.87
Rot. Bonds4

About N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide

N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide (PubChem CID 56785456) has the molecular formula C16H17N3OS and a molecular weight of 299.40 g/mol. Its IUPAC name is N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide
PubChem CID56785456
Molecular FormulaC16H17N3OS
Molecular Weight299.40 g/mol
Exact Mass299.11
IUPAC NameN-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide
SMILESCc1ccc(CC(=O)NCc2cn3c(C)cccc3n2)s1
InChIInChI=1S/C16H17N3OS/c1-11-4-3-5-15-18-13(10-19(11)15)9-17-16(20)8-14-7-6-12(2)21-14/h3-7,10H,8-9H2,1-2H3,(H,17,20)
InChIKeySJABVNVOEVTSAP-UHFFFAOYSA-N
XLogP2.87
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide?
The IUPAC name of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide (CID 56785456) is N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide.
What is the SMILES notation for N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide?
The canonical SMILES for N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide is Cc1ccc(CC(=O)NCc2cn3c(C)cccc3n2)s1.
What is the InChIKey of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide?
The InChIKey is SJABVNVOEVTSAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3OS/c1-11-4-3-5-15-18-13(10-19(11)15)9-17-16(20)8-14-7-6-12(2)21-14/h3-7,10H,8-9H2,1-2H3,(H,17,20).
What are the key properties of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide?
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide has a molecular weight of 299.40 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide is sourced from PubChem (CID 56785456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).