6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide

C13H20N4O2 — CID 102609175

IUPAC6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(NC2CC(OCC)C2)nn1
InChIInChI=1S/C13H20N4O2/c1-3-14-13(18)11-5-6-12(17-16-11)15-9-7-10(8-9)19-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,14,18)(H,15,17)
InChIKeyOGDNMFLWRBPWBG-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.21
Rot. Bonds6

About 6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide

6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide (PubChem CID 102609175) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide
PubChem CID102609175
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(NC2CC(OCC)C2)nn1
InChIInChI=1S/C13H20N4O2/c1-3-14-13(18)11-5-6-12(17-16-11)15-9-7-10(8-9)19-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,14,18)(H,15,17)
InChIKeyOGDNMFLWRBPWBG-UHFFFAOYSA-N
XLogP1.21
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(azepan-4-ylamino)-N-ethylpyridazine-3-carboxamide
CID 107173544
6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide
CID 109109200
6-(cyclohexylamino)-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109112877
N-ethyl-6-methoxypyridazine-3-carboxamide
CID 90509402
methyl 6-[(3-ethoxycyclobutyl)amino]-2-methylpyridine-3-carboxylate
CID 102609129
6-(cyclopentylamino)-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
CID 109112095
6-(cyclopropylamino)-N-[(3,4-dimethoxyphenyl)methyl]pyridazine-3-carboxamide
CID 109109847
ethyl 4-[[6-(benzylcarbamoyl)pyridazin-3-yl]amino]piperidine-1-carboxylate
CID 109117873
ethyl 4-[[6-[3-(dimethylamino)propylcarbamoyl]pyridazin-3-yl]amino]piperidine-1-carboxylate
CID 109115992
6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 109109812
methyl 6-(cyclopropylamino)pyridazine-3-carboxylate
CID 60792451
6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide
CID 109112142

Frequently Asked Questions

What is the IUPAC name of 6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide?
The IUPAC name of 6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide (CID 102609175) is 6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide.
What is the SMILES notation for 6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide?
The canonical SMILES for 6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide is CCNC(=O)c1ccc(NC2CC(OCC)C2)nn1.
What is the InChIKey of 6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide?
The InChIKey is OGDNMFLWRBPWBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-3-14-13(18)11-5-6-12(17-16-11)15-9-7-10(8-9)19-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,14,18)(H,15,17).
What are the key properties of 6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide?
6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 1.21, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide is sourced from PubChem (CID 102609175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).