N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine

C17H19N3 — CID 102626371

IUPACN-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine
SMILESCC(C)NCc1ccc(-c2cccc3nccn23)cc1
InChIInChI=1S/C17H19N3/c1-13(2)19-12-14-6-8-15(9-7-14)16-4-3-5-17-18-10-11-20(16)17/h3-11,13,19H,12H2,1-2H3
InChIKeyUQISOSWDPIMAOB-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.50
Rot. Bonds4

About N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine

N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine (PubChem CID 102626371) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine
PubChem CID102626371
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC NameN-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine
SMILESCC(C)NCc1ccc(-c2cccc3nccn23)cc1
InChIInChI=1S/C17H19N3/c1-13(2)19-12-14-6-8-15(9-7-14)16-4-3-5-17-18-10-11-20(16)17/h3-11,13,19H,12H2,1-2H3
InChIKeyUQISOSWDPIMAOB-UHFFFAOYSA-N
XLogP3.50
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
N-[(2-imidazo[1,2-a]pyridin-5-yl-4-methylphenyl)methyl]propan-2-amine
CID 102626382
N-[[4-(1-ethylimidazol-2-yl)phenyl]methyl]propan-2-amine
CID 63975608
N-[[4-(1-propylimidazol-2-yl)phenyl]methyl]propan-2-amine
CID 63975815
N-[(3-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-1-amine
CID 102626428
5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine
CID 102626318
N-[(4-pyridin-3-ylphenyl)methyl]propan-2-amine
CID 54911631
N-[(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenyl)methyl]propan-1-amine
CID 102626379
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine
CID 102627343
N-[[4-[(1-ethylimidazol-2-yl)methyl]phenyl]methyl]propan-2-amine
CID 79738337
N-[(3-fluoro-4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-1-amine
CID 102626421
N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine
CID 102627295

Frequently Asked Questions

What is the IUPAC name of N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine?
The IUPAC name of N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine (CID 102626371) is N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine.
What is the SMILES notation for N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine?
The canonical SMILES for N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine is CC(C)NCc1ccc(-c2cccc3nccn23)cc1.
What is the InChIKey of N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine?
The InChIKey is UQISOSWDPIMAOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-13(2)19-12-14-6-8-15(9-7-14)16-4-3-5-17-18-10-11-20(16)17/h3-11,13,19H,12H2,1-2H3.
What are the key properties of N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine?
N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine has a molecular weight of 265.36 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine is sourced from PubChem (CID 102626371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).