1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one

C17H22N8O2 — CID 126946005

IUPAC1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one
SMILESCN1CCN(c2cnn(C3CN(C(=O)c4ccc(N(C)C)nn4)C3)c2)C1=O
InChIInChI=1S/C17H22N8O2/c1-21(2)15-5-4-14(19-20-15)16(26)23-9-13(10-23)25-11-12(8-18-25)24-7-6-22(3)17(24)27/h4-5,8,11,13H,6-7,9-10H2,1-3H3
InChIKeyPICYINMQPYOBCT-UHFFFAOYSA-N
MW370.42 g/mol
LogP0.31
Rot. Bonds4

About 1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one

1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one (PubChem CID 126946005) has the molecular formula C17H22N8O2 and a molecular weight of 370.42 g/mol. Its IUPAC name is 1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one
PubChem CID126946005
Molecular FormulaC17H22N8O2
Molecular Weight370.42 g/mol
Exact Mass370.19
IUPAC Name1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one
SMILESCN1CCN(c2cnn(C3CN(C(=O)c4ccc(N(C)C)nn4)C3)c2)C1=O
InChIInChI=1S/C17H22N8O2/c1-21(2)15-5-4-14(19-20-15)16(26)23-9-13(10-23)25-11-12(8-18-25)24-7-6-22(3)17(24)27/h4-5,8,11,13H,6-7,9-10H2,1-3H3
InChIKeyPICYINMQPYOBCT-UHFFFAOYSA-N
XLogP0.31
TPSA90.70 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.42
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one?
The IUPAC name of 1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one (CID 126946005) is 1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one.
What is the SMILES notation for 1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one?
The canonical SMILES for 1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one is CN1CCN(c2cnn(C3CN(C(=O)c4ccc(N(C)C)nn4)C3)c2)C1=O.
What is the InChIKey of 1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one?
The InChIKey is PICYINMQPYOBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N8O2/c1-21(2)15-5-4-14(19-20-15)16(26)23-9-13(10-23)25-11-12(8-18-25)24-7-6-22(3)17(24)27/h4-5,8,11,13H,6-7,9-10H2,1-3H3.
What are the key properties of 1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one?
1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one has a molecular weight of 370.42 g/mol, XLogP of 0.31, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[1-[6-(dimethylamino)pyridazine-3-carbonyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one is sourced from PubChem (CID 126946005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).