N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide

C13H11N3OS — CID 126471977

IUPACN-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NCc1cccs1)c1cnc2ccccn12
InChIInChI=1S/C13H11N3OS/c17-13(15-8-10-4-3-7-18-10)11-9-14-12-5-1-2-6-16(11)12/h1-7,9H,8H2,(H,15,17)
InChIKeyDMASMSCCNWKYPY-UHFFFAOYSA-N
MW257.32 g/mol
LogP2.33
Rot. Bonds3

About N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 126471977) has the molecular formula C13H11N3OS and a molecular weight of 257.32 g/mol. Its IUPAC name is N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID126471977
Molecular FormulaC13H11N3OS
Molecular Weight257.32 g/mol
Exact Mass257.06
IUPAC NameN-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NCc1cccs1)c1cnc2ccccn12
InChIInChI=1S/C13H11N3OS/c17-13(15-8-10-4-3-7-18-10)11-9-14-12-5-1-2-6-16(11)12/h1-7,9H,8H2,(H,15,17)
InChIKeyDMASMSCCNWKYPY-UHFFFAOYSA-N
XLogP2.33
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.32
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134794015
N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 146264079
N-[(3-methylthiophen-2-yl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 134059639
N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 134791397
2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(thiophen-2-ylmethylcarbamoyl)acetamide
CID 34789445
methyl 3-[(imidazo[1,2-a]pyridine-3-carbonylamino)methyl]-4-propylbenzoate
CID 162361898
N,N'-bis(thiophen-2-ylmethyl)oxamide
CID 6421749
N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 97111941
N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 46882706
1-amino-N-(thiophen-2-ylmethyl)isoquinoline-4-carboxamide
CID 106770448
12-oxo-N-(thiophen-2-ylmethyl)-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxamide
CID 5092910
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174

Frequently Asked Questions

What is the IUPAC name of N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 126471977) is N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide is O=C(NCc1cccs1)c1cnc2ccccn12.
What is the InChIKey of N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is DMASMSCCNWKYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3OS/c17-13(15-8-10-4-3-7-18-10)11-9-14-12-5-1-2-6-16(11)12/h1-7,9H,8H2,(H,15,17).
What are the key properties of N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 257.32 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 126471977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).