2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one

C21H21N7O2 — CID 126940398

IUPAC2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one
SMILESCc1cc2ncnc(NC3COCC3n3nc(-c4ccncc4)ccc3=O)c2n1C
InChIInChI=1S/C21H21N7O2/c1-13-9-16-20(27(13)2)21(24-12-23-16)25-17-10-30-11-18(17)28-19(29)4-3-15(26-28)14-5-7-22-8-6-14/h3-9,12,17-18H,10-11H2,1-2H3,(H,23,24,25)
InChIKeyPWCBLOPOHJSCQD-UHFFFAOYSA-N
MW403.45 g/mol
LogP1.95
Rot. Bonds4

About 2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one

2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one (PubChem CID 126940398) has the molecular formula C21H21N7O2 and a molecular weight of 403.45 g/mol. Its IUPAC name is 2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one.

Molecular Properties

Compound Name2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one
PubChem CID126940398
Molecular FormulaC21H21N7O2
Molecular Weight403.45 g/mol
Exact Mass403.18
IUPAC Name2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one
SMILESCc1cc2ncnc(NC3COCC3n3nc(-c4ccncc4)ccc3=O)c2n1C
InChIInChI=1S/C21H21N7O2/c1-13-9-16-20(27(13)2)21(24-12-23-16)25-17-10-30-11-18(17)28-19(29)4-3-15(26-28)14-5-7-22-8-6-14/h3-9,12,17-18H,10-11H2,1-2H3,(H,23,24,25)
InChIKeyPWCBLOPOHJSCQD-UHFFFAOYSA-N
XLogP1.95
TPSA99.75 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.45
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one?
The IUPAC name of 2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one (CID 126940398) is 2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one.
What is the SMILES notation for 2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one?
The canonical SMILES for 2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one is Cc1cc2ncnc(NC3COCC3n3nc(-c4ccncc4)ccc3=O)c2n1C.
What is the InChIKey of 2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one?
The InChIKey is PWCBLOPOHJSCQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N7O2/c1-13-9-16-20(27(13)2)21(24-12-23-16)25-17-10-30-11-18(17)28-19(29)4-3-15(26-28)14-5-7-22-8-6-14/h3-9,12,17-18H,10-11H2,1-2H3,(H,23,24,25).
What are the key properties of 2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one?
2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one has a molecular weight of 403.45 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5,6-dimethylpyrrolo[3,2-d]pyrimidin-4-yl)amino]oxolan-3-yl]-6-pyridin-4-ylpyridazin-3-one is sourced from PubChem (CID 126940398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).