6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide

C9H12N4O — CID 62408857

IUPAC6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide
SMILESCC1CC1NC(=O)c1ccc(N)nn1
InChIInChI=1S/C9H12N4O/c1-5-4-7(5)11-9(14)6-2-3-8(10)13-12-6/h2-3,5,7H,4H2,1H3,(H2,10,13)(H,11,14)
InChIKeyBDXFPYISUDTXOU-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.20
Rot. Bonds2

About 6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide

6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide (PubChem CID 62408857) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide
PubChem CID62408857
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide
SMILESCC1CC1NC(=O)c1ccc(N)nn1
InChIInChI=1S/C9H12N4O/c1-5-4-7(5)11-9(14)6-2-3-8(10)13-12-6/h2-3,5,7H,4H2,1H3,(H2,10,13)(H,11,14)
InChIKeyBDXFPYISUDTXOU-UHFFFAOYSA-N
XLogP0.20
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(methylamino)-N-(2-methylcyclopropyl)pyridazine-3-carboxamide
CID 62409624
6-amino-N-(3-methylcyclopentyl)pyridazine-3-carboxamide
CID 114540616
6-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridazine-3-carboxamide
CID 80731683
6-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)pyridazine-3-carboxamide
CID 62154374
6-amino-N-(3,3,5,5-tetramethylcyclohexyl)pyridazine-3-carboxamide
CID 103968311
4-amino-N-(2-methylcyclopropyl)pyridine-2-carboxamide
CID 62410186
N-(2,4-dimethylcyclohexyl)-6-hydrazinylpyridazine-3-carboxamide
CID 63999016
6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide
CID 55041508
6-methoxy-N-(2-methylcyclohexyl)pyridazine-3-carboxamide
CID 90509274
N-(2-acetamidoethyl)-6-aminopyridazine-3-carboxamide
CID 62154293
3-amino-N-(2-methylcyclopropyl)benzamide
CID 62399086
3-[(2-methylcyclopropyl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369563

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide (CID 62408857) is 6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide is CC1CC1NC(=O)c1ccc(N)nn1.
What is the InChIKey of 6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide?
The InChIKey is BDXFPYISUDTXOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-5-4-7(5)11-9(14)6-2-3-8(10)13-12-6/h2-3,5,7H,4H2,1H3,(H2,10,13)(H,11,14).
What are the key properties of 6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide?
6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide has a molecular weight of 192.22 g/mol, XLogP of 0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62408857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).