6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide

C16H23N5O2 — CID 87051144

IUPAC6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide
SMILESCCOc1ccc2nc(C(=O)NCCN3CCCCC3)cn2n1
InChIInChI=1S/C16H23N5O2/c1-2-23-15-7-6-14-18-13(12-21(14)19-15)16(22)17-8-11-20-9-4-3-5-10-20/h6-7,12H,2-5,8-11H2,1H3,(H,17,22)
InChIKeyMTYOVAZEYZUACV-UHFFFAOYSA-N
MW317.39 g/mol
LogP1.34
Rot. Bonds6

About 6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide

6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide (PubChem CID 87051144) has the molecular formula C16H23N5O2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide.

Molecular Properties

Compound Name6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide
PubChem CID87051144
Molecular FormulaC16H23N5O2
Molecular Weight317.39 g/mol
Exact Mass317.19
IUPAC Name6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide
SMILESCCOc1ccc2nc(C(=O)NCCN3CCCCC3)cn2n1
InChIInChI=1S/C16H23N5O2/c1-2-23-15-7-6-14-18-13(12-21(14)19-15)16(22)17-8-11-20-9-4-3-5-10-20/h6-7,12H,2-5,8-11H2,1H3,(H,17,22)
InChIKeyMTYOVAZEYZUACV-UHFFFAOYSA-N
XLogP1.34
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(azepan-1-yl)ethyl]-6-ethoxyimidazo[1,2-b]pyridazine-2-carboxamide
CID 87051141
6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051439
6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051345
N-[(2,4-dimethoxyphenyl)methyl]-6-ethoxyimidazo[1,2-b]pyridazine-2-carboxamide
CID 87051100
4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 25237098
N-[(3-ethoxyphenyl)methyl]-6-methoxyimidazo[1,2-b]pyridazine-2-carboxamide
CID 87051043
6-[(2R)-2-hydroxypropoxy]imidazo[1,2-b]pyridazine-2-carboxylic acid
CID 71236162
6-hydrazinyl-N-(2-piperidin-1-ylethyl)pyridazine-3-carboxamide
CID 62249790
6-chloro-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide
CID 55052305
6-methoxy-N-[(4-methylphenyl)methyl]imidazo[1,2-b]pyridazine-2-carboxamide
CID 87051013
5-pentyl-N-(2-piperidin-1-ylethyl)pyridine-2-carboxamide
CID 172619049
9-oxo-N-(2-piperidin-1-ylethyl)-2-thia-11,14-diazatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),3,5,7,12,14,16-heptaene-13-carboxamide
CID 10250784

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide?
The IUPAC name of 6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide (CID 87051144) is 6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide.
What is the SMILES notation for 6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide?
The canonical SMILES for 6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide is CCOc1ccc2nc(C(=O)NCCN3CCCCC3)cn2n1.
What is the InChIKey of 6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide?
The InChIKey is MTYOVAZEYZUACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O2/c1-2-23-15-7-6-14-18-13(12-21(14)19-15)16(22)17-8-11-20-9-4-3-5-10-20/h6-7,12H,2-5,8-11H2,1H3,(H,17,22).
What are the key properties of 6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide?
6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(2-piperidin-1-ylethyl)imidazo[1,2-b]pyridazine-2-carboxamide is sourced from PubChem (CID 87051144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).