N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide

C18H15N3O2S — CID 42694629

IUPACN-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide
SMILESCc1ccc2nc(-c3ccc(C)o3)c(NC(=O)c3cccs3)n2c1
InChIInChI=1S/C18H15N3O2S/c1-11-5-8-15-19-16(13-7-6-12(2)23-13)17(21(15)10-11)20-18(22)14-4-3-9-24-14/h3-10H,1-2H3,(H,20,22)
InChIKeyCZNFJRNEOBWUTK-UHFFFAOYSA-N
MW337.40 g/mol
LogP4.52
Rot. Bonds3

About N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide

N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide (PubChem CID 42694629) has the molecular formula C18H15N3O2S and a molecular weight of 337.40 g/mol. Its IUPAC name is N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide
PubChem CID42694629
Molecular FormulaC18H15N3O2S
Molecular Weight337.40 g/mol
Exact Mass337.09
IUPAC NameN-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide
SMILESCc1ccc2nc(-c3ccc(C)o3)c(NC(=O)c3cccs3)n2c1
InChIInChI=1S/C18H15N3O2S/c1-11-5-8-15-19-16(13-7-6-12(2)23-13)17(21(15)10-11)20-18(22)14-4-3-9-24-14/h3-10H,1-2H3,(H,20,22)
InChIKeyCZNFJRNEOBWUTK-UHFFFAOYSA-N
XLogP4.52
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-6-(furan-2-yl)-N-(thiophen-2-ylmethyl)-9H-purine-9-carboxamide
CID 10291002
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine
CID 5308934
2-(5-methylfuran-2-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 9550690
N-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 808816
N-(4-fluorophenyl)-7-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 4288207
2-(furan-2-yl)-6-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 4337112
N-(2,6-dimethylphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrazin-3-amine
CID 7064848
2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 7066594
2-(furan-2-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 7066851
N-[8-[(3,4-difluorophenyl)methoxy]-2-ethylimidazo[1,2-a]pyridin-3-yl]-N-methylthiophene-2-carboxamide
CID 46942725
2-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-3-[methyl(thiophen-2-ylmethyl)amino]imidazo[1,2-a]pyridine-6-carboxamide
CID 46948440

Frequently Asked Questions

What is the IUPAC name of N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide?
The IUPAC name of N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide (CID 42694629) is N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide?
The canonical SMILES for N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide is Cc1ccc2nc(-c3ccc(C)o3)c(NC(=O)c3cccs3)n2c1.
What is the InChIKey of N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide?
The InChIKey is CZNFJRNEOBWUTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2S/c1-11-5-8-15-19-16(13-7-6-12(2)23-13)17(21(15)10-11)20-18(22)14-4-3-9-24-14/h3-10H,1-2H3,(H,20,22).
What are the key properties of N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide?
N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide has a molecular weight of 337.40 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide is sourced from PubChem (CID 42694629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).