8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine

C18H15N3S — CID 15989567

IUPAC8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(Nc3ccccc3)c(-c3cccs3)nc12
InChIInChI=1S/C18H15N3S/c1-13-7-5-11-21-17(13)20-16(15-10-6-12-22-15)18(21)19-14-8-3-2-4-9-14/h2-12,19H,1H3
InChIKeyOTBNMRUGHISSSP-UHFFFAOYSA-N
MW305.41 g/mol
LogP5.11
Rot. Bonds3

About 8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine

8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 15989567) has the molecular formula C18H15N3S and a molecular weight of 305.41 g/mol. Its IUPAC name is 8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID15989567
Molecular FormulaC18H15N3S
Molecular Weight305.41 g/mol
Exact Mass305.10
IUPAC Name8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(Nc3ccccc3)c(-c3cccs3)nc12
InChIInChI=1S/C18H15N3S/c1-13-7-5-11-21-17(13)20-16(15-10-6-12-22-15)18(21)19-14-8-3-2-4-9-14/h2-12,19H,1H3
InChIKeyOTBNMRUGHISSSP-UHFFFAOYSA-N
XLogP5.11
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.41
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine (CID 15989567) is 8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine is Cc1cccn2c(Nc3ccccc3)c(-c3cccs3)nc12.
What is the InChIKey of 8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is OTBNMRUGHISSSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3S/c1-13-7-5-11-21-17(13)20-16(15-10-6-12-22-15)18(21)19-14-8-3-2-4-9-14/h2-12,19H,1H3.
What are the key properties of 8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 305.41 g/mol, XLogP of 5.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-phenyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 15989567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).