N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine

C13H13N5 — CID 102627343

IUPACN-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine
SMILESCCNc1ccc(-c2cccc3nccn23)nn1
InChIInChI=1S/C13H13N5/c1-2-14-12-7-6-10(16-17-12)11-4-3-5-13-15-8-9-18(11)13/h3-9H,2H2,1H3,(H,14,17)
InChIKeyYWFUHULUJKMQKT-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.22
Rot. Bonds3

About N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine

N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine (PubChem CID 102627343) has the molecular formula C13H13N5 and a molecular weight of 239.28 g/mol. Its IUPAC name is N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine.

Molecular Properties

Compound NameN-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine
PubChem CID102627343
Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
Exact Mass239.12
IUPAC NameN-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine
SMILESCCNc1ccc(-c2cccc3nccn23)nn1
InChIInChI=1S/C13H13N5/c1-2-14-12-7-6-10(16-17-12)11-4-3-5-13-15-8-9-18(11)13/h3-9H,2H2,1H3,(H,14,17)
InChIKeyYWFUHULUJKMQKT-UHFFFAOYSA-N
XLogP2.22
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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-N-propylpyridin-2-amine
CID 102627302
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-yl-5-propan-2-ylpyrimidin-4-amine
CID 102627295
6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine
CID 102627319
ethane;5-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 142047032
N-[(4-imidazo[1,2-a]pyridin-5-ylphenyl)methyl]propan-2-amine
CID 102626371
6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716936
N-ethyl-6-(2,3,5,6-tetramethylphenyl)pyridazin-3-amine
CID 116973176
N-ethyl-6-pyrazol-1-ylpyridazin-3-amine
CID 130693230
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-ylpyridazin-3-amine?
The IUPAC name of N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine (CID 102627343) is N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine.
What is the SMILES notation for N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine?
The canonical SMILES for N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine is CCNc1ccc(-c2cccc3nccn23)nn1.
What is the InChIKey of N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine?
The InChIKey is YWFUHULUJKMQKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5/c1-2-14-12-7-6-10(16-17-12)11-4-3-5-13-15-8-9-18(11)13/h3-9H,2H2,1H3,(H,14,17).
What are the key properties of N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine?
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine has a molecular weight of 239.28 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridazin-3-amine is sourced from PubChem (CID 102627343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).