6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine

C15H16N4 — CID 102627302

IUPAC6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine
SMILESCCCNc1cccc(-c2cccc3nccn23)n1
InChIInChI=1S/C15H16N4/c1-2-9-16-14-7-3-5-12(18-14)13-6-4-8-15-17-10-11-19(13)15/h3-8,10-11H,2,9H2,1H3,(H,16,18)
InChIKeyWDTOYNGGSBWHSF-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.22
Rot. Bonds4

About 6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine

6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine (PubChem CID 102627302) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine
PubChem CID102627302
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC Name6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine
SMILESCCCNc1cccc(-c2cccc3nccn23)n1
InChIInChI=1S/C15H16N4/c1-2-9-16-14-7-3-5-12(18-14)13-6-4-8-15-17-10-11-19(13)15/h3-8,10-11H,2,9H2,1H3,(H,16,18)
InChIKeyWDTOYNGGSBWHSF-UHFFFAOYSA-N
XLogP3.22
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine
CID 102627303
6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine
CID 102627293
4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine
CID 102627307
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine
CID 102627343
6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine
CID 102627319
N-[(3-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-1-amine
CID 102626428
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N-propyl-6-(pyrazol-1-ylmethyl)pyridin-2-amine
CID 79232077
N-[(3-fluoro-4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-1-amine
CID 102626421
6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716936
N-[(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenyl)methyl]propan-1-amine
CID 102626379
N-propyl-6-pyrazol-1-ylpyridin-2-amine
CID 80853586

Frequently Asked Questions

What is the IUPAC name of 6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine?
The IUPAC name of 6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine (CID 102627302) is 6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine is CCCNc1cccc(-c2cccc3nccn23)n1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine?
The InChIKey is WDTOYNGGSBWHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-2-9-16-14-7-3-5-12(18-14)13-6-4-8-15-17-10-11-19(13)15/h3-8,10-11H,2,9H2,1H3,(H,16,18).
What are the key properties of 6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine?
6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine has a molecular weight of 252.32 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine is sourced from PubChem (CID 102627302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).