N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide

C9H9N5O — CID 115736164

IUPACN-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide
SMILESCc1cc(NC(=O)c2ccnnc2)n[nH]1
InChIInChI=1S/C9H9N5O/c1-6-4-8(14-13-6)12-9(15)7-2-3-10-11-5-7/h2-5H,1H3,(H2,12,13,14,15)
InChIKeyYWWVHYFEJGSBCF-UHFFFAOYSA-N
MW203.21 g/mol
LogP0.76
Rot. Bonds2

About N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide

N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide (PubChem CID 115736164) has the molecular formula C9H9N5O and a molecular weight of 203.21 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide
PubChem CID115736164
Molecular FormulaC9H9N5O
Molecular Weight203.21 g/mol
Exact Mass203.08
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide
SMILESCc1cc(NC(=O)c2ccnnc2)n[nH]1
InChIInChI=1S/C9H9N5O/c1-6-4-8(14-13-6)12-9(15)7-2-3-10-11-5-7/h2-5H,1H3,(H2,12,13,14,15)
InChIKeyYWWVHYFEJGSBCF-UHFFFAOYSA-N
XLogP0.76
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.21
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 113357499
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
3-chloro-4-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 55031730
4-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 103872553
2-N,6-N-bis(5-methyl-1H-pyrazol-3-yl)pyridine-2,6-dicarboxamide
CID 12073846
5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
CID 81316584
3-amino-4-bromo-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 63819252
N-(5-methyl-1H-pyrazol-3-yl)-4-pyrrol-1-ylbenzamide
CID 47255659
1-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide
CID 110469081
N-(5-methyl-1H-pyrazol-3-yl)-4-(trifluoromethoxy)benzamide
CID 47148594
N-(4-bromo-3,5-dimethylphenyl)pyridazine-4-carboxamide
CID 106491133
3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
CID 110474752

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide (CID 115736164) is N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide is Cc1cc(NC(=O)c2ccnnc2)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide?
The InChIKey is YWWVHYFEJGSBCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O/c1-6-4-8(14-13-6)12-9(15)7-2-3-10-11-5-7/h2-5H,1H3,(H2,12,13,14,15).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide?
N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide has a molecular weight of 203.21 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)pyridazine-4-carboxamide is sourced from PubChem (CID 115736164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).