6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide

C11H15N3O2 — CID 103713586

IUPAC6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide
SMILESCCCC1CC1NC(=O)c1ccc(=O)[nH]n1
InChIInChI=1S/C11H15N3O2/c1-2-3-7-6-9(7)12-11(16)8-4-5-10(15)14-13-8/h4-5,7,9H,2-3,6H2,1H3,(H,12,16)(H,14,15)
InChIKeyXWBFWBAIQZYTCB-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.69
Rot. Bonds4

About 6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide

6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide (PubChem CID 103713586) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide
PubChem CID103713586
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide
SMILESCCCC1CC1NC(=O)c1ccc(=O)[nH]n1
InChIInChI=1S/C11H15N3O2/c1-2-3-7-6-9(7)12-11(16)8-4-5-10(15)14-13-8/h4-5,7,9H,2-3,6H2,1H3,(H,12,16)(H,14,15)
InChIKeyXWBFWBAIQZYTCB-UHFFFAOYSA-N
XLogP0.69
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
CID 940468
N-(4-methylcyclohexyl)-6-oxo-1-propylpyridazine-3-carboxamide
CID 2541694
N-cyclopentyl-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
CID 9168301
N-(1-cyclopropylethyl)-1-methyl-6-oxopyridazine-3-carboxamide
CID 45850331
N-((1r,4r)-4-aminocyclohexyl)-6-hydroxypyridazine-3-carboxamide
CID 103806098
6-oxo-N-(1,1,1-trifluoro-4,4-dimethylpentan-2-yl)-1H-pyridazine-3-carboxamide
CID 132358045
N-cyclohexyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
CID 945292
N-[(2S)-1-(3-cyclopropyl-6-oxopyridazin-1-yl)-3-methylbutan-2-yl]-6-oxo-1H-pyridazine-3-carboxamide
CID 16671504
N-[(2R)-1-(3-cyclopropyl-6-oxopyridazin-1-yl)-3-methylbutan-2-yl]-6-oxo-1H-pyridazine-3-carboxamide
CID 16672369
N-cyclopentyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
CID 945035
3-(4-methylpiperidine-1-carbonyl)-1H-pyridazin-6-one
CID 945830
6-oxo-N-propan-2-yl-1H-pyridazine-3-carboxamide
CID 60634409

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide?
The IUPAC name of 6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide (CID 103713586) is 6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide.
What is the SMILES notation for 6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide?
The canonical SMILES for 6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide is CCCC1CC1NC(=O)c1ccc(=O)[nH]n1.
What is the InChIKey of 6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide?
The InChIKey is XWBFWBAIQZYTCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-2-3-7-6-9(7)12-11(16)8-4-5-10(15)14-13-8/h4-5,7,9H,2-3,6H2,1H3,(H,12,16)(H,14,15).
What are the key properties of 6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide?
6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide is sourced from PubChem (CID 103713586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).