6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide

C12H18N4O — CID 115689939

IUPAC6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(NCCC2CCC2)nn1
InChIInChI=1S/C12H18N4O/c1-13-12(17)10-5-6-11(16-15-10)14-8-7-9-3-2-4-9/h5-6,9H,2-4,7-8H2,1H3,(H,13,17)(H,14,16)
InChIKeyMQFOUQIGJCJHTD-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.44
Rot. Bonds5

About 6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide

6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide (PubChem CID 115689939) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide
PubChem CID115689939
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(NCCC2CCC2)nn1
InChIInChI=1S/C12H18N4O/c1-13-12(17)10-5-6-11(16-15-10)14-8-7-9-3-2-4-9/h5-6,9H,2-4,7-8H2,1H3,(H,13,17)(H,14,16)
InChIKeyMQFOUQIGJCJHTD-UHFFFAOYSA-N
XLogP1.44
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[[3-(tert-butylamino)-3-oxopropyl]amino]-N-methylpyridazine-3-carboxamide
CID 115669069
6-(4-hydroxybutylamino)-N-methylpyridazine-3-carboxamide
CID 106842680
tert-butyl N-[2-[[6-(methylcarbamoyl)pyridazin-3-yl]amino]ethyl]carbamate
CID 115669050
6-[2-(2-methoxyethoxy)ethylamino]-N-methylpyridazine-3-carboxamide
CID 79207000
6-(3-butoxypropylamino)-N-methylpyridazine-3-carboxamide
CID 115669013
N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62235799
6-[4-(dimethylamino)butylamino]-N-methylpyridazine-3-carboxamide
CID 79207291
6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide
CID 79207290
6-[[3-(diethylamino)-3-oxopropyl]amino]-N-methylpyridazine-3-carboxamide
CID 79207468
6-(3-cyclopropylpropylamino)pyridazine-3-carboxamide
CID 115667673
N-methyl-6-[2-[methyl(propan-2-yl)amino]ethylamino]pyridazine-3-carboxamide
CID 79207474
6-(3-ethylsulfanylpropylamino)-N-methylpyridazine-3-carboxamide
CID 114248384

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide?
The IUPAC name of 6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide (CID 115689939) is 6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide?
The canonical SMILES for 6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide is CNC(=O)c1ccc(NCCC2CCC2)nn1.
What is the InChIKey of 6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide?
The InChIKey is MQFOUQIGJCJHTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-13-12(17)10-5-6-11(16-15-10)14-8-7-9-3-2-4-9/h5-6,9H,2-4,7-8H2,1H3,(H,13,17)(H,14,16).
What are the key properties of 6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide?
6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclobutylethylamino)-N-methylpyridazine-3-carboxamide is sourced from PubChem (CID 115689939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).