4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one

C21H26N6O2 — CID 90454526

IUPAC4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one
SMILESCc1cccc([C@H]2C[C@@H]2COc2cc(NCc3cc(C)nn3C)c(=O)n(C)n2)n1
InChIInChI=1S/C21H26N6O2/c1-13-6-5-7-18(23-13)17-9-15(17)12-29-20-10-19(21(28)27(4)25-20)22-11-16-8-14(2)24-26(16)3/h5-8,10,15,17,22H,9,11-12H2,1-4H3/t15-,17+/m1/s1
InChIKeyDEVONHAPCDRFDN-WBVHZDCISA-N
MW394.48 g/mol
LogP2.32
Rot. Bonds7

About 4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one

4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one (PubChem CID 90454526) has the molecular formula C21H26N6O2 and a molecular weight of 394.48 g/mol. Its IUPAC name is 4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one.

Molecular Properties

Compound Name4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one
PubChem CID90454526
Molecular FormulaC21H26N6O2
Molecular Weight394.48 g/mol
Exact Mass394.21
IUPAC Name4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one
SMILESCc1cccc([C@H]2C[C@@H]2COc2cc(NCc3cc(C)nn3C)c(=O)n(C)n2)n1
InChIInChI=1S/C21H26N6O2/c1-13-6-5-7-18(23-13)17-9-15(17)12-29-20-10-19(21(28)27(4)25-20)22-11-16-8-14(2)24-26(16)3/h5-8,10,15,17,22H,9,11-12H2,1-4H3/t15-,17+/m1/s1
InChIKeyDEVONHAPCDRFDN-WBVHZDCISA-N
XLogP2.32
TPSA86.86 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one 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 4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one?
The IUPAC name of 4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one (CID 90454526) is 4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one.
What is the SMILES notation for 4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one?
The canonical SMILES for 4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one is Cc1cccc([C@H]2C[C@@H]2COc2cc(NCc3cc(C)nn3C)c(=O)n(C)n2)n1.
What is the InChIKey of 4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one?
The InChIKey is DEVONHAPCDRFDN-WBVHZDCISA-N. The full InChI is InChI=1S/C21H26N6O2/c1-13-6-5-7-18(23-13)17-9-15(17)12-29-20-10-19(21(28)27(4)25-20)22-11-16-8-14(2)24-26(16)3/h5-8,10,15,17,22H,9,11-12H2,1-4H3/t15-,17+/m1/s1.
What are the key properties of 4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one?
4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one has a molecular weight of 394.48 g/mol, XLogP of 2.32, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,5-dimethylpyrazol-3-yl)methylamino]-2-methyl-6-[[(1S,2S)-2-(6-methyl-2-pyridinyl)cyclopropyl]methoxy]pyridazin-3-one is sourced from PubChem (CID 90454526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).