N-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

C15H16N4O2S — CID 28979648

IUPACN-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)N(CCO)Cc3nccs3)nc12
InChIInChI=1S/C15H16N4O2S/c1-11-3-2-5-18-9-12(17-14(11)18)15(21)19(6-7-20)10-13-16-4-8-22-13/h2-5,8-9,20H,6-7,10H2,1H3
InChIKeyYFVFIQBCAMLOCA-UHFFFAOYSA-N
MW316.39 g/mol
LogP1.73
Rot. Bonds5

About N-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

N-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 28979648) has the molecular formula C15H16N4O2S and a molecular weight of 316.39 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID28979648
Molecular FormulaC15H16N4O2S
Molecular Weight316.39 g/mol
Exact Mass316.10
IUPAC NameN-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)N(CCO)Cc3nccs3)nc12
InChIInChI=1S/C15H16N4O2S/c1-11-3-2-5-18-9-12(17-14(11)18)15(21)19(6-7-20)10-13-16-4-8-22-13/h2-5,8-9,20H,6-7,10H2,1H3
InChIKeyYFVFIQBCAMLOCA-UHFFFAOYSA-N
XLogP1.73
TPSA70.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.39
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 28979648) is N-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide is Cc1cccn2cc(C(=O)N(CCO)Cc3nccs3)nc12.
What is the InChIKey of N-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is YFVFIQBCAMLOCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2S/c1-11-3-2-5-18-9-12(17-14(11)18)15(21)19(6-7-20)10-13-16-4-8-22-13/h2-5,8-9,20H,6-7,10H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 316.39 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-8-methyl-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 28979648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).