N,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide

C10H15N3O — CID 54565175

IUPACN,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide
SMILESCN(C)C(=O)C1=CCCN2C=CCN12
InChIInChI=1S/C10H15N3O/c1-11(2)10(14)9-5-3-6-12-7-4-8-13(9)12/h4-5,7H,3,6,8H2,1-2H3
InChIKeyZTHNFIMGBZQYEH-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.41
Rot. Bonds1

About N,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide

N,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide (PubChem CID 54565175) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide
PubChem CID54565175
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide
SMILESCN(C)C(=O)C1=CCCN2C=CCN12
InChIInChI=1S/C10H15N3O/c1-11(2)10(14)9-5-3-6-12-7-4-8-13(9)12/h4-5,7H,3,6,8H2,1-2H3
InChIKeyZTHNFIMGBZQYEH-UHFFFAOYSA-N
XLogP0.41
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide?
The IUPAC name of N,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide (CID 54565175) is N,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide.
What is the SMILES notation for N,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide?
The canonical SMILES for N,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide is CN(C)C(=O)C1=CCCN2C=CCN12.
What is the InChIKey of N,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide?
The InChIKey is ZTHNFIMGBZQYEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-11(2)10(14)9-5-3-6-12-7-4-8-13(9)12/h4-5,7H,3,6,8H2,1-2H3.
What are the key properties of N,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide?
N,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 0.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-7,8-dihydro-3H-pyrazolo[1,2-a]pyridazine-5-carboxamide is sourced from PubChem (CID 54565175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).