3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide

C11H9FN4O — CID 178030212

IUPAC3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2ncccc2F)nn1
InChIInChI=1S/C11H9FN4O/c1-7-4-5-9(16-15-7)14-11(17)10-8(12)3-2-6-13-10/h2-6H,1H3,(H,14,16,17)
InChIKeyABKYRVXRQUJKJO-UHFFFAOYSA-N
MW232.22 g/mol
LogP1.57
Rot. Bonds2

About 3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide

3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide (PubChem CID 178030212) has the molecular formula C11H9FN4O and a molecular weight of 232.22 g/mol. Its IUPAC name is 3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide
PubChem CID178030212
Molecular FormulaC11H9FN4O
Molecular Weight232.22 g/mol
Exact Mass232.08
IUPAC Name3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2ncccc2F)nn1
InChIInChI=1S/C11H9FN4O/c1-7-4-5-9(16-15-7)14-11(17)10-8(12)3-2-6-13-10/h2-6H,1H3,(H,14,16,17)
InChIKeyABKYRVXRQUJKJO-UHFFFAOYSA-N
XLogP1.57
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.22
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(5-fluoro-3-pyridinyl)pyridazin-3-yl]-2-(6-methyl-5,7-dioxo-3,4-dihydro-2H-pyrrolo[3,4-b]pyridin-1-yl)acetamide
CID 118174312
US10344025, Example 254
CID 118640603
US10344025, Example 256
CID 118640606
5-fluoro-N-[6-[fluoro-(1-methylpiperidin-4-ylidene)methyl]-2-pyridinyl]pyridine-2-carboxamide
CID 146420207
N-[6-(butanoylamino)pyridin-3-yl]pyridine-2-carboxamide
CID 645135
N-[6-(2-methylpropanoylamino)pyridin-3-yl]pyridine-2-carboxamide
CID 649501
N-[6-(propanoylamino)pyridin-3-yl]pyridine-2-carboxamide
CID 655604
1-(3-Fluorophenyl)-3-[2-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]urea
CID 24793105
N-(5-fluoro-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 71813959
N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]pyridine-2-carboxamide
CID 156208573
3-Pyridazinecarboxamide, 6-amino-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, hydrate
CID 218414
3,6-dimethyl-N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)pyridine-2-carboxamide
CID 165415191

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide (CID 178030212) is 3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide is Cc1ccc(NC(=O)c2ncccc2F)nn1.
What is the InChIKey of 3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide?
The InChIKey is ABKYRVXRQUJKJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN4O/c1-7-4-5-9(16-15-7)14-11(17)10-8(12)3-2-6-13-10/h2-6H,1H3,(H,14,16,17).
What are the key properties of 3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide?
3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide has a molecular weight of 232.22 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(6-methylpyridazin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 178030212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).