N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine

C14H14N4 — CID 102627303

IUPACN-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine
SMILESCCNc1cccc(-c2cccc3nccn23)n1
InChIInChI=1S/C14H14N4/c1-2-15-13-7-3-5-11(17-13)12-6-4-8-14-16-9-10-18(12)14/h3-10H,2H2,1H3,(H,15,17)
InChIKeyUUFCOADMEONPLJ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.83
Rot. Bonds3

About N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine

N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine (PubChem CID 102627303) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine
PubChem CID102627303
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine
SMILESCCNc1cccc(-c2cccc3nccn23)n1
InChIInChI=1S/C14H14N4/c1-2-15-13-7-3-5-11(17-13)12-6-4-8-14-16-9-10-18(12)14/h3-10H,2H2,1H3,(H,15,17)
InChIKeyUUFCOADMEONPLJ-UHFFFAOYSA-N
XLogP2.83
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine
CID 102627302
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine
CID 102627343
4-imidazo[1,2-a]pyridin-5-yl-N-propylpyrimidin-2-amine
CID 102627307
6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine
CID 102627293
6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine
CID 102627319
6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716936
N-ethyl-6-imidazo[1,2-a]pyridin-5-yl-5-propan-2-ylpyrimidin-4-amine
CID 102627295
N-ethyl-6-quinolin-8-ylpyridin-2-amine
CID 81221506
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride
CID 166059178
2-N-ethyl-6-N-(2-pyrazol-1-ylethyl)pyridine-2,6-diamine
CID 80808931
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine?
The IUPAC name of N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine (CID 102627303) is N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine.
What is the SMILES notation for N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine?
The canonical SMILES for N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine is CCNc1cccc(-c2cccc3nccn23)n1.
What is the InChIKey of N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine?
The InChIKey is UUFCOADMEONPLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-2-15-13-7-3-5-11(17-13)12-6-4-8-14-16-9-10-18(12)14/h3-10H,2H2,1H3,(H,15,17).
What are the key properties of N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine?
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine has a molecular weight of 238.29 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine is sourced from PubChem (CID 102627303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).