4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide

C13H15FN4O — CID 123397603

IUPAC4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
SMILESNC(=O)c1cnn2cccc2c1NC1CCCC1F
InChIInChI=1S/C13H15FN4O/c14-9-3-1-4-10(9)17-12-8(13(15)19)7-16-18-6-2-5-11(12)18/h2,5-7,9-10,17H,1,3-4H2,(H2,15,19)
InChIKeyGCHKDIODQVLQQZ-UHFFFAOYSA-N
MW262.29 g/mol
LogP1.74
Rot. Bonds3

About 4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide

4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide (PubChem CID 123397603) has the molecular formula C13H15FN4O and a molecular weight of 262.29 g/mol. Its IUPAC name is 4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide.

Molecular Properties

Compound Name4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
PubChem CID123397603
Molecular FormulaC13H15FN4O
Molecular Weight262.29 g/mol
Exact Mass262.12
IUPAC Name4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
SMILESNC(=O)c1cnn2cccc2c1NC1CCCC1F
InChIInChI=1S/C13H15FN4O/c14-9-3-1-4-10(9)17-12-8(13(15)19)7-16-18-6-2-5-11(12)18/h2,5-7,9-10,17H,1,3-4H2,(H2,15,19)
InChIKeyGCHKDIODQVLQQZ-UHFFFAOYSA-N
XLogP1.74
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.29
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]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

Ibudilast
CID 3671
4-{[(1r,2s)-2-Fluoro-2-Methylcyclopentyl]amino}pyrrolo[1,2-B]pyridazine-3-Carboxamide
CID 68291752
4-{[(1r,3s)-3-Amino-2,2,3-Trimethylcyclopentyl]amino}-6-Phenylpyrrolo[1,2-B]pyridazine-3-Carboxamide
CID 117769575
2-(pyridin-4-yl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
CID 25190898
Jak-IN-3
CID 68291755
N-(3-carbamoyl-1-methylpyrazol-4-yl)-6-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
CID 73442848
4-[[(1R,3S)-3-amino-2,2,3-trimethylcyclopentyl]amino]-6-pyridin-3-ylpyrrolo[1,2-b]pyridazine-3-carboxamide
CID 91755097
4-[[(1R,3S)-3-amino-2,2,3-trimethylcyclopentyl]amino]-6-(3-methylphenyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 117769234
4-[[(1R,3S)-3-amino-2,2,3-trimethylcyclopentyl]amino]-6-(4-chlorophenyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 117769241
4-[[(1R,3S)-3-amino-2,2,3-trimethylcyclopentyl]amino]-6-(6-fluoro-3-pyridinyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 117769244
4-[[(1R,3S)-3-amino-2,2,3-trimethylcyclopentyl]amino]-6-(4-cyanophenyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 117769309
4-[[(1R,3S)-3-amino-2,2,3-trimethylcyclopentyl]amino]-6-(6-cyano-3-pyridinyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 117769339

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide?
The IUPAC name of 4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide (CID 123397603) is 4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide.
What is the SMILES notation for 4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide?
The canonical SMILES for 4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide is NC(=O)c1cnn2cccc2c1NC1CCCC1F.
What is the InChIKey of 4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide?
The InChIKey is GCHKDIODQVLQQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN4O/c14-9-3-1-4-10(9)17-12-8(13(15)19)7-16-18-6-2-5-11(12)18/h2,5-7,9-10,17H,1,3-4H2,(H2,15,19).
What are the key properties of 4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide?
4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide has a molecular weight of 262.29 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorocyclopentyl)amino]pyrrolo[1,2-b]pyridazine-3-carboxamide is sourced from PubChem (CID 123397603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).