N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine

C17H20N4 — CID 102625132

IUPACN'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine
SMILESCc1ccccc1N(CCCN)c1cccc2nccn12
InChIInChI=1S/C17H20N4/c1-14-6-2-3-7-15(14)20(12-5-10-18)17-9-4-8-16-19-11-13-21(16)17/h2-4,6-9,11,13H,5,10,12,18H2,1H3
InChIKeyGMXDPRXEKUWFKM-UHFFFAOYSA-N
MW280.38 g/mol
LogP3.13
Rot. Bonds5

About N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine

N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine (PubChem CID 102625132) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine
PubChem CID102625132
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC NameN'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine
SMILESCc1ccccc1N(CCCN)c1cccc2nccn12
InChIInChI=1S/C17H20N4/c1-14-6-2-3-7-15(14)20(12-5-10-18)17-9-4-8-16-19-11-13-21(16)17/h2-4,6-9,11,13H,5,10,12,18H2,1H3
InChIKeyGMXDPRXEKUWFKM-UHFFFAOYSA-N
XLogP3.13
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[N-(3-aminopropyl)-2-methylanilino]-1-ethylpyrazin-2-one
CID 62938394
N'-(2-methylphenyl)-N'-pyrazin-2-ylpropane-1,3-diamine
CID 43136023
N,N-dimethylimidazo[1,2-a]pyridin-5-amine
CID 130557663
N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine
CID 102625157
N'-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-N'-propylpropane-1,3-diamine
CID 102626169
N'-(3-bromo-5-methyl-2-pyridinyl)-N'-(2-methylphenyl)propane-1,3-diamine
CID 105366469
N-(3-chloropropyl)-N-propan-2-ylimidazo[1,2-a]pyridin-5-amine
CID 102627021
N'-(3-bromo-5-chloro-2-pyridinyl)-N'-(2-methylphenyl)propane-1,3-diamine
CID 114835412
N'-(2-methylphenyl)-N'-(pyridin-2-ylmethyl)propane-1,3-diamine
CID 43318808
N-[(4-aminophenyl)methyl]-N-propylimidazo[1,2-a]pyridin-5-amine
CID 102626248
2-[imidazo[1,2-a]pyridin-5-yl(2,2,2-trifluoroethyl)amino]ethanol
CID 107484547
ethyl 2-[imidazo[1,2-a]pyridin-5-yl(propan-2-yl)amino]acetate
CID 102626836

Frequently Asked Questions

What is the IUPAC name of N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine?
The IUPAC name of N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine (CID 102625132) is N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine.
What is the SMILES notation for N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine?
The canonical SMILES for N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine is Cc1ccccc1N(CCCN)c1cccc2nccn12.
What is the InChIKey of N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine?
The InChIKey is GMXDPRXEKUWFKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-14-6-2-3-7-15(14)20(12-5-10-18)17-9-4-8-16-19-11-13-21(16)17/h2-4,6-9,11,13H,5,10,12,18H2,1H3.
What are the key properties of N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine?
N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine has a molecular weight of 280.38 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-imidazo[1,2-a]pyridin-5-yl-N'-(2-methylphenyl)propane-1,3-diamine is sourced from PubChem (CID 102625132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).