N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine

C23H23N3O4 — CID 3593036

IUPACN-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3cc(OC)c(OC)c(OC)c3)nc3ccccn23)cc1
InChIInChI=1S/C23H23N3O4/c1-27-17-10-8-16(9-11-17)24-23-21(25-20-7-5-6-12-26(20)23)15-13-18(28-2)22(30-4)19(14-15)29-3/h5-14,24H,1-4H3
InChIKeyIJTUGLCWKVKZBJ-UHFFFAOYSA-N
MW405.45 g/mol
LogP4.78
Rot. Bonds7

About N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine

N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 3593036) has the molecular formula C23H23N3O4 and a molecular weight of 405.45 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID3593036
Molecular FormulaC23H23N3O4
Molecular Weight405.45 g/mol
Exact Mass405.17
IUPAC NameN-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3cc(OC)c(OC)c(OC)c3)nc3ccccn23)cc1
InChIInChI=1S/C23H23N3O4/c1-27-17-10-8-16(9-11-17)24-23-21(25-20-7-5-6-12-26(20)23)15-13-18(28-2)22(30-4)19(14-15)29-3/h5-14,24H,1-4H3
InChIKeyIJTUGLCWKVKZBJ-UHFFFAOYSA-N
XLogP4.78
TPSA66.25 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.45
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine (CID 3593036) is N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine is COc1ccc(Nc2c(-c3cc(OC)c(OC)c(OC)c3)nc3ccccn23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is IJTUGLCWKVKZBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O4/c1-27-17-10-8-16(9-11-17)24-23-21(25-20-7-5-6-12-26(20)23)15-13-18(28-2)22(30-4)19(14-15)29-3/h5-14,24H,1-4H3.
What are the key properties of N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 405.45 g/mol, XLogP of 4.78, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 3593036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).