6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide

C11H14N6O — CID 79099266

IUPAC6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide
SMILESCC(Cn1cccn1)Nc1ccc(C(N)=O)nn1
InChIInChI=1S/C11H14N6O/c1-8(7-17-6-2-5-13-17)14-10-4-3-9(11(12)18)15-16-10/h2-6,8H,7H2,1H3,(H2,12,18)(H,14,16)
InChIKeyWBAZRIKBAXOTNP-UHFFFAOYSA-N
MW246.27 g/mol
LogP0.27
Rot. Bonds5

About 6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide

6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide (PubChem CID 79099266) has the molecular formula C11H14N6O and a molecular weight of 246.27 g/mol. Its IUPAC name is 6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide
PubChem CID79099266
Molecular FormulaC11H14N6O
Molecular Weight246.27 g/mol
Exact Mass246.12
IUPAC Name6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide
SMILESCC(Cn1cccn1)Nc1ccc(C(N)=O)nn1
InChIInChI=1S/C11H14N6O/c1-8(7-17-6-2-5-13-17)14-10-4-3-9(11(12)18)15-16-10/h2-6,8H,7H2,1H3,(H2,12,18)(H,14,16)
InChIKeyWBAZRIKBAXOTNP-UHFFFAOYSA-N
XLogP0.27
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-[1-(diethylamino)propan-2-ylamino]pyridazine-3-carboxamide
CID 79098153
6-(4-methylsulfinylbutan-2-ylamino)pyridazine-3-carboxamide
CID 113260885
4-[(1-pyrazol-1-ylpropan-2-ylamino)methyl]benzamide
CID 43791881
2-methyl-5-[[(2S)-1-pyrazol-1-ylpropan-2-yl]sulfamoyl]benzamide
CID 94024841
N-(1-pyrazol-1-ylpropan-2-yl)quinolin-2-amine
CID 61462720
N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 61462815
5-nitro-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]pyridine-3-carboxamide
CID 94178450
5-fluoro-2-(1-pyrazol-1-ylpropan-2-ylamino)benzoic acid
CID 63672825
2-chloro-4-(1-pyrazol-1-ylpropan-2-ylamino)benzoic acid
CID 62945904
2-methoxy-5-[[(2S)-1-pyrazol-1-ylpropan-2-yl]sulfamoyl]benzamide
CID 94181205
3-(1-pyrazol-1-ylpropan-2-ylamino)pyrazine-2-carboxylic acid
CID 62709836
2-(1-pyrazol-1-ylpropan-2-ylcarbamoyl)benzoic acid
CID 60940603

Frequently Asked Questions

What is the IUPAC name of 6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide?
The IUPAC name of 6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide (CID 79099266) is 6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide?
The canonical SMILES for 6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide is CC(Cn1cccn1)Nc1ccc(C(N)=O)nn1.
What is the InChIKey of 6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide?
The InChIKey is WBAZRIKBAXOTNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O/c1-8(7-17-6-2-5-13-17)14-10-4-3-9(11(12)18)15-16-10/h2-6,8H,7H2,1H3,(H2,12,18)(H,14,16).
What are the key properties of 6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide?
6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 0.27, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-pyrazol-1-ylpropan-2-ylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 79099266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).