6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide

C8H8N6O — CID 62154796

IUPAC6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2cn[nH]c2)nn1
InChIInChI=1S/C8H8N6O/c9-7-2-1-6(13-14-7)8(15)12-5-3-10-11-4-5/h1-4H,(H2,9,14)(H,10,11)(H,12,15)
InChIKeyHUBAIIWPDTZSDI-UHFFFAOYSA-N
MW204.19 g/mol
LogP0.03
Rot. Bonds2

About 6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide

6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide (PubChem CID 62154796) has the molecular formula C8H8N6O and a molecular weight of 204.19 g/mol. Its IUPAC name is 6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide
PubChem CID62154796
Molecular FormulaC8H8N6O
Molecular Weight204.19 g/mol
Exact Mass204.08
IUPAC Name6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2cn[nH]c2)nn1
InChIInChI=1S/C8H8N6O/c9-7-2-1-6(13-14-7)8(15)12-5-3-10-11-4-5/h1-4H,(H2,9,14)(H,10,11)(H,12,15)
InChIKeyHUBAIIWPDTZSDI-UHFFFAOYSA-N
XLogP0.03
TPSA109.58 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-chloro-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide
CID 60859843
6-amino-N-(4-fluorophenyl)pyridazine-3-carboxamide
CID 62155228
5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide
CID 86858757
6-amino-N-(3,5-dimethoxyphenyl)pyridazine-3-carboxamide
CID 62151472
2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide
CID 62154464
3-amino-4-chloro-N-(1H-pyrazol-4-yl)benzamide
CID 43539715
3-amino-N-(1H-pyrazol-4-yl)benzamide
CID 43539714
6-amino-N-[4-(2-hydroxyethyl)phenyl]pyridazine-3-carboxamide
CID 55041891
N-[4-(carbamoylamino)phenyl]-1H-pyrazole-4-carboxamide
CID 60786492
4-hydroxy-N-(1H-pyrazol-4-yl)benzamide
CID 43540288
1H-pyrazol-4-ylcarbamic acid
CID 66846919
1H-pyrazol-4-ylcarbamic acid
CID 66846920

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide (CID 62154796) is 6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide is Nc1ccc(C(=O)Nc2cn[nH]c2)nn1.
What is the InChIKey of 6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide?
The InChIKey is HUBAIIWPDTZSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N6O/c9-7-2-1-6(13-14-7)8(15)12-5-3-10-11-4-5/h1-4H,(H2,9,14)(H,10,11)(H,12,15).
What are the key properties of 6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide?
6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide has a molecular weight of 204.19 g/mol, XLogP of 0.03, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 62154796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).