1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide

C13H15N5O2 — CID 124759466

IUPAC1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide
SMILESCn1nc(C(=O)N[C@H]2CCn3nccc3C2)ccc1=O
InChIInChI=1S/C13H15N5O2/c1-17-12(19)3-2-11(16-17)13(20)15-9-5-7-18-10(8-9)4-6-14-18/h2-4,6,9H,5,7-8H2,1H3,(H,15,20)/t9-/m0/s1
InChIKeyFOWPIWUKHWCNNG-VIFPVBQESA-N
MW273.30 g/mol
LogP-0.28
Rot. Bonds2

About 1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide

1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide (PubChem CID 124759466) has the molecular formula C13H15N5O2 and a molecular weight of 273.30 g/mol. Its IUPAC name is 1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide
PubChem CID124759466
Molecular FormulaC13H15N5O2
Molecular Weight273.30 g/mol
Exact Mass273.12
IUPAC Name1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide
SMILESCn1nc(C(=O)N[C@H]2CCn3nccc3C2)ccc1=O
InChIInChI=1S/C13H15N5O2/c1-17-12(19)3-2-11(16-17)13(20)15-9-5-7-18-10(8-9)4-6-14-18/h2-4,6,9H,5,7-8H2,1H3,(H,15,20)/t9-/m0/s1
InChIKeyFOWPIWUKHWCNNG-VIFPVBQESA-N
XLogP-0.28
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-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

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide?
The IUPAC name of 1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide (CID 124759466) is 1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide.
What is the SMILES notation for 1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide?
The canonical SMILES for 1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide is Cn1nc(C(=O)N[C@H]2CCn3nccc3C2)ccc1=O.
What is the InChIKey of 1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide?
The InChIKey is FOWPIWUKHWCNNG-VIFPVBQESA-N. The full InChI is InChI=1S/C13H15N5O2/c1-17-12(19)3-2-11(16-17)13(20)15-9-5-7-18-10(8-9)4-6-14-18/h2-4,6,9H,5,7-8H2,1H3,(H,15,20)/t9-/m0/s1.
What are the key properties of 1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide?
1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide has a molecular weight of 273.30 g/mol, XLogP of -0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-oxo-N-[(5S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl]pyridazine-3-carboxamide is sourced from PubChem (CID 124759466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).