N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine

C25H23N5O — CID 67415655

IUPACN-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine
SMILESCOc1cc(Nc2cccn3c(C)c(-c4ccccc4)nc23)ccc1-n1cnc(C)c1
InChIInChI=1S/C25H23N5O/c1-17-15-29(16-26-17)22-12-11-20(14-23(22)31-3)27-21-10-7-13-30-18(2)24(28-25(21)30)19-8-5-4-6-9-19/h4-16,27H,1-3H3
InChIKeyUWIHFIMRTPGRMQ-UHFFFAOYSA-N
MW409.49 g/mol
LogP5.56
Rot. Bonds5

About N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine

N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine (PubChem CID 67415655) has the molecular formula C25H23N5O and a molecular weight of 409.49 g/mol. Its IUPAC name is N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine
PubChem CID67415655
Molecular FormulaC25H23N5O
Molecular Weight409.49 g/mol
Exact Mass409.19
IUPAC NameN-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine
SMILESCOc1cc(Nc2cccn3c(C)c(-c4ccccc4)nc23)ccc1-n1cnc(C)c1
InChIInChI=1S/C25H23N5O/c1-17-15-29(16-26-17)22-12-11-20(14-23(22)31-3)27-21-10-7-13-30-18(2)24(28-25(21)30)19-8-5-4-6-9-19/h4-16,27H,1-3H3
InChIKeyUWIHFIMRTPGRMQ-UHFFFAOYSA-N
XLogP5.56
TPSA56.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.49
LogP ≤ 55.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-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-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine (CID 67415655) is N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine is COc1cc(Nc2cccn3c(C)c(-c4ccccc4)nc23)ccc1-n1cnc(C)c1.
What is the InChIKey of N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is UWIHFIMRTPGRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N5O/c1-17-15-29(16-26-17)22-12-11-20(14-23(22)31-3)27-21-10-7-13-30-18(2)24(28-25(21)30)19-8-5-4-6-9-19/h4-16,27H,1-3H3.
What are the key properties of N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine?
N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 409.49 g/mol, XLogP of 5.56, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-3-methyl-2-phenylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 67415655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).