N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine

C22H24N4O2S — CID 58208012

IUPACN-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine
SMILESCCOCC(C)Nc1ncc(-c2cc(-c3ccccc3OC)c3nccn3c2)s1
InChIInChI=1S/C22H24N4O2S/c1-4-28-14-15(2)25-22-24-12-20(29-22)16-11-18(21-23-9-10-26(21)13-16)17-7-5-6-8-19(17)27-3/h5-13,15H,4,14H2,1-3H3,(H,24,25)
InChIKeyIVEOVFCWPJSCJC-UHFFFAOYSA-N
MW408.53 g/mol
LogP4.97
Rot. Bonds8

About N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine

N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine (PubChem CID 58208012) has the molecular formula C22H24N4O2S and a molecular weight of 408.53 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine
PubChem CID58208012
Molecular FormulaC22H24N4O2S
Molecular Weight408.53 g/mol
Exact Mass408.16
IUPAC NameN-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine
SMILESCCOCC(C)Nc1ncc(-c2cc(-c3ccccc3OC)c3nccn3c2)s1
InChIInChI=1S/C22H24N4O2S/c1-4-28-14-15(2)25-22-24-12-20(29-22)16-11-18(21-23-9-10-26(21)13-16)17-7-5-6-8-19(17)27-3/h5-13,15H,4,14H2,1-3H3,(H,24,25)
InChIKeyIVEOVFCWPJSCJC-UHFFFAOYSA-N
XLogP4.97
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.53
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine?
The IUPAC name of N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine (CID 58208012) is N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine is CCOCC(C)Nc1ncc(-c2cc(-c3ccccc3OC)c3nccn3c2)s1.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine?
The InChIKey is IVEOVFCWPJSCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2S/c1-4-28-14-15(2)25-22-24-12-20(29-22)16-11-18(21-23-9-10-26(21)13-16)17-7-5-6-8-19(17)27-3/h5-13,15H,4,14H2,1-3H3,(H,24,25).
What are the key properties of N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine?
N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine has a molecular weight of 408.53 g/mol, XLogP of 4.97, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-5-[8-(2-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 58208012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).