N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide

C11H16N4O — CID 62168086

IUPACN-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(NC)nn1)C1CC1
InChIInChI=1S/C11H16N4O/c1-3-15(8-4-5-8)11(16)9-6-7-10(12-2)14-13-9/h6-8H,3-5H2,1-2H3,(H,12,14)
InChIKeySKAOGHARWXJQTJ-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.14
Rot. Bonds4

About N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide

N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide (PubChem CID 62168086) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
PubChem CID62168086
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC NameN-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(NC)nn1)C1CC1
InChIInChI=1S/C11H16N4O/c1-3-15(8-4-5-8)11(16)9-6-7-10(12-2)14-13-9/h6-8H,3-5H2,1-2H3,(H,12,14)
InChIKeySKAOGHARWXJQTJ-UHFFFAOYSA-N
XLogP1.14
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 55042606
N-cyclopentyl-N-ethyl-6-(methylamino)pyridine-3-carboxamide
CID 62168691
6-chloro-N-cyclohexyl-N-ethylpyridazine-3-carboxamide
CID 54927092
N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 62168964
N-(1,1-dioxothiolan-3-yl)-N-ethyl-6-(2-methylpropylamino)pyridazine-3-carboxamide
CID 109111017
6-[2-(dimethylamino)ethylamino]-N-(1,1-dioxothiolan-3-yl)-N-ethylpyridazine-3-carboxamide
CID 109115190
N-[3-(dimethylamino)propyl]-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 102996743
N-cyclopentyl-N-ethyl-6-(methylamino)pyrazine-2-carboxamide
CID 114035750
N-(2-hydroxyethyl)-N-methyl-6-(methylamino)pyridazine-3-carboxamide
CID 62180605
N-(2-ethoxyethyl)-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 63691498
N-(1,1-dioxothiolan-3-yl)-N-ethyl-6-[(2-methylphenyl)methylamino]pyridazine-3-carboxamide
CID 109118020
5-bromo-N-cyclopropyl-N-ethylpyridine-2-carboxamide
CID 62953692

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide (CID 62168086) is N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide is CCN(C(=O)c1ccc(NC)nn1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide?
The InChIKey is SKAOGHARWXJQTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-3-15(8-4-5-8)11(16)9-6-7-10(12-2)14-13-9/h6-8H,3-5H2,1-2H3,(H,12,14).
What are the key properties of N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide?
N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 62168086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).