N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

C25H28N4O2 — CID 137410586

IUPACN-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(-c2nc3cc(-c4c(C)noc4C)ccn3c2NC2CCCCC2)cc1
InChIInChI=1S/C25H28N4O2/c1-16-23(17(2)31-28-16)19-13-14-29-22(15-19)27-24(18-9-11-21(30-3)12-10-18)25(29)26-20-7-5-4-6-8-20/h9-15,20,26H,4-8H2,1-3H3
InChIKeyLBBNDHGHZZZYIT-UHFFFAOYSA-N
MW416.53 g/mol
LogP6.03
Rot. Bonds5

About N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 137410586) has the molecular formula C25H28N4O2 and a molecular weight of 416.53 g/mol. Its IUPAC name is N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID137410586
Molecular FormulaC25H28N4O2
Molecular Weight416.53 g/mol
Exact Mass416.22
IUPAC NameN-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(-c2nc3cc(-c4c(C)noc4C)ccn3c2NC2CCCCC2)cc1
InChIInChI=1S/C25H28N4O2/c1-16-23(17(2)31-28-16)19-13-14-29-22(15-19)27-24(18-9-11-21(30-3)12-10-18)25(29)26-20-7-5-4-6-8-20/h9-15,20,26H,4-8H2,1-3H3
InChIKeyLBBNDHGHZZZYIT-UHFFFAOYSA-N
XLogP6.03
TPSA64.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.53
LogP ≤ 56.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (CID 137410586) is N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine is COc1ccc(-c2nc3cc(-c4c(C)noc4C)ccn3c2NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is LBBNDHGHZZZYIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N4O2/c1-16-23(17(2)31-28-16)19-13-14-29-22(15-19)27-24(18-9-11-21(30-3)12-10-18)25(29)26-20-7-5-4-6-8-20/h9-15,20,26H,4-8H2,1-3H3.
What are the key properties of N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 416.53 g/mol, XLogP of 6.03, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 137410586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).