2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline

C19H15N3 — CID 141390574

IUPAC2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline
SMILESNc1ccccc1-c1ccn2c(-c3ccccc3)cnc2c1
InChIInChI=1S/C19H15N3/c20-17-9-5-4-8-16(17)15-10-11-22-18(13-21-19(22)12-15)14-6-2-1-3-7-14/h1-13H,20H2
InChIKeyZOQHECWMBWLNKR-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.25
Rot. Bonds2

About 2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline

2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline (PubChem CID 141390574) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline.

Molecular Properties

Compound Name2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline
PubChem CID141390574
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline
SMILESNc1ccccc1-c1ccn2c(-c3ccccc3)cnc2c1
InChIInChI=1S/C19H15N3/c20-17-9-5-4-8-16(17)15-10-11-22-18(13-21-19(22)12-15)14-6-2-1-3-7-14/h1-13H,20H2
InChIKeyZOQHECWMBWLNKR-UHFFFAOYSA-N
XLogP4.25
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

7-(4-phenoxyphenyl)-3-phenylimidazo[1,2-a]pyridine
CID 56593403
3-[7-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]aniline
CID 143707303
2-[3-(3-methylphenyl)imidazo[1,2-a]pyridin-7-yl]pyrimidin-5-amine
CID 163646899
3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 56593408
2-[5-(3-phenylimidazo[1,2-a]pyridin-7-yl)-2-pyridinyl]propan-2-ol
CID 141435579
3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine
CID 56593407
4-(7-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)aniline
CID 68541986
3-(7-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)aniline
CID 89259333
7-methyl-3-phenylimidazo[1,2-c]pyrimidine
CID 20810342
7-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 56973477
3-(7-pyrazin-2-ylimidazo[1,2-a]pyridin-3-yl)aniline
CID 143908104
2-[3-(2-aminophenyl)phenyl]aniline
CID 69336555

Frequently Asked Questions

What is the IUPAC name of 2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline?
The IUPAC name of 2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline (CID 141390574) is 2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline.
What is the SMILES notation for 2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline?
The canonical SMILES for 2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline is Nc1ccccc1-c1ccn2c(-c3ccccc3)cnc2c1.
What is the InChIKey of 2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline?
The InChIKey is ZOQHECWMBWLNKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c20-17-9-5-4-8-16(17)15-10-11-22-18(13-21-19(22)12-15)14-6-2-1-3-7-14/h1-13H,20H2.
What are the key properties of 2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline?
2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline has a molecular weight of 285.35 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenylimidazo[1,2-a]pyridin-7-yl)aniline is sourced from PubChem (CID 141390574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).