N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline

C25H27N3O — CID 134179300

IUPACN-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline
SMILESCC(C)Nc1ccc(-c2ccc3ncc(-c4ccc(OC(C)C)cc4)n3c2)cc1
InChIInChI=1S/C25H27N3O/c1-17(2)27-22-10-5-19(6-11-22)21-9-14-25-26-15-24(28(25)16-21)20-7-12-23(13-8-20)29-18(3)4/h5-18,27H,1-4H3
InChIKeyCCOSDLSFBBKEJE-UHFFFAOYSA-N
MW385.51 g/mol
LogP6.28
Rot. Bonds6

About N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline

N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline (PubChem CID 134179300) has the molecular formula C25H27N3O and a molecular weight of 385.51 g/mol. Its IUPAC name is N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline.

Molecular Properties

Compound NameN-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline
PubChem CID134179300
Molecular FormulaC25H27N3O
Molecular Weight385.51 g/mol
Exact Mass385.22
IUPAC NameN-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline
SMILESCC(C)Nc1ccc(-c2ccc3ncc(-c4ccc(OC(C)C)cc4)n3c2)cc1
InChIInChI=1S/C25H27N3O/c1-17(2)27-22-10-5-19(6-11-22)21-9-14-25-26-15-24(28(25)16-21)20-7-12-23(13-8-20)29-18(3)4/h5-18,27H,1-4H3
InChIKeyCCOSDLSFBBKEJE-UHFFFAOYSA-N
XLogP6.28
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.51
LogP ≤ 56.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline with MolForge

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

Launch Full Analysis

Related Compounds

Taletrectinib
CID 72202474
Etodesnitazene
CID 149797386
7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 3641059
4-[2-Methyl-3-(2-phenoxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135335939
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
Pyrimido(1,2-a)benzimidazole, 1,4-dihydro-4-(4-methoxyphenyl)-2-methyl-
CID 3074967
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
1-phenyl-5-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-1H-1,3-benzodiazole
CID 5329412
1-[2-(4-{3-phenyl-3H-imidazo[4,5-b]pyridin-6-yl}phenoxy)ethyl]piperidine
CID 5329413

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline?
The IUPAC name of N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline (CID 134179300) is N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline.
What is the SMILES notation for N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline?
The canonical SMILES for N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline is CC(C)Nc1ccc(-c2ccc3ncc(-c4ccc(OC(C)C)cc4)n3c2)cc1.
What is the InChIKey of N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline?
The InChIKey is CCOSDLSFBBKEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N3O/c1-17(2)27-22-10-5-19(6-11-22)21-9-14-25-26-15-24(28(25)16-21)20-7-12-23(13-8-20)29-18(3)4/h5-18,27H,1-4H3.
What are the key properties of N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline?
N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline has a molecular weight of 385.51 g/mol, XLogP of 6.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline is sourced from PubChem (CID 134179300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).