N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide

C15H16N6O2 — CID 176646353

IUPACN-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCOc1cc2nc(C)cn2cc1C(=O)Nc1ccc(N)nn1
InChIInChI=1S/C15H16N6O2/c1-3-23-11-6-14-17-9(2)7-21(14)8-10(11)15(22)18-13-5-4-12(16)19-20-13/h4-8H,3H2,1-2H3,(H2,16,19)(H,18,20,22)
InChIKeyVETZMJSKNVPKPK-UHFFFAOYSA-N
MW312.33 g/mol
LogP1.67
Rot. Bonds4

About N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide

N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 176646353) has the molecular formula C15H16N6O2 and a molecular weight of 312.33 g/mol. Its IUPAC name is N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID176646353
Molecular FormulaC15H16N6O2
Molecular Weight312.33 g/mol
Exact Mass312.13
IUPAC NameN-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCOc1cc2nc(C)cn2cc1C(=O)Nc1ccc(N)nn1
InChIInChI=1S/C15H16N6O2/c1-3-23-11-6-14-17-9(2)7-21(14)8-10(11)15(22)18-13-5-4-12(16)19-20-13/h4-8H,3H2,1-2H3,(H2,16,19)(H,18,20,22)
InChIKeyVETZMJSKNVPKPK-UHFFFAOYSA-N
XLogP1.67
TPSA107.43 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(6-bromopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 176646314
7-ethoxy-2-methyl-N-(2-methylpyrimidin-5-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 176646318
7-ethoxy-2-methylimidazo[1,2-a]pyridin-6-amine
CID 177041114
tert-butyl (2S)-4-[5-[(7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carbonyl)amino]pyrazin-2-yl]-2-methylpiperazine-1-carboxylate
CID 176646320
6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine
CID 168895176
N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 110704676
2-methyl-N-[6-[(3S)-3-methylpiperazin-1-yl]pyridazin-3-yl]-7-[(3S)-oxolan-3-yl]oxyimidazo[1,2-a]pyridine-6-carboxamide
CID 176646361
6-acetamido-N-(7-ethoxy-2-ethylimidazo[1,2-a]pyridin-6-yl)pyridine-2-carboxamide
CID 154655727
N-[2-(3,3-difluorocyclobutyl)-7-ethoxyimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide
CID 164996643
7-ethoxy-2-methylimidazo[1,2-a]pyrimidine-6-carboxylic acid
CID 168895107
N-[6-(3,4-dimethylpiperazin-1-yl)pyridazin-3-yl]-6-ethoxy-2-methylindazole-5-carboxamide;hydrochloride
CID 176646304
N-[6-(4-ethoxyanilino)pyridazin-3-yl]-3-methylbenzamide
CID 113048466

Frequently Asked Questions

What is the IUPAC name of N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide (CID 176646353) is N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide is CCOc1cc2nc(C)cn2cc1C(=O)Nc1ccc(N)nn1.
What is the InChIKey of N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is VETZMJSKNVPKPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O2/c1-3-23-11-6-14-17-9(2)7-21(14)8-10(11)15(22)18-13-5-4-12(16)19-20-13/h4-8H,3H2,1-2H3,(H2,16,19)(H,18,20,22).
What are the key properties of N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 312.33 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-aminopyridazin-3-yl)-7-ethoxy-2-methylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 176646353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).