7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one

C21H26N6O2 — CID 126897419

IUPAC7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one
SMILESCC(C)n1cnc2cc(N3CCN(Cc4ccnn(C)c4=O)CC3)ccc2c1=O
InChIInChI=1S/C21H26N6O2/c1-15(2)27-14-22-19-12-17(4-5-18(19)21(27)29)26-10-8-25(9-11-26)13-16-6-7-23-24(3)20(16)28/h4-7,12,14-15H,8-11,13H2,1-3H3
InChIKeyPBDFIVFINIVFHX-UHFFFAOYSA-N
MW394.48 g/mol
LogP1.39
Rot. Bonds4

About 7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one

7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one (PubChem CID 126897419) has the molecular formula C21H26N6O2 and a molecular weight of 394.48 g/mol. Its IUPAC name is 7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one.

Molecular Properties

Compound Name7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one
PubChem CID126897419
Molecular FormulaC21H26N6O2
Molecular Weight394.48 g/mol
Exact Mass394.21
IUPAC Name7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one
SMILESCC(C)n1cnc2cc(N3CCN(Cc4ccnn(C)c4=O)CC3)ccc2c1=O
InChIInChI=1S/C21H26N6O2/c1-15(2)27-14-22-19-12-17(4-5-18(19)21(27)29)26-10-8-25(9-11-26)13-16-6-7-23-24(3)20(16)28/h4-7,12,14-15H,8-11,13H2,1-3H3
InChIKeyPBDFIVFINIVFHX-UHFFFAOYSA-N
XLogP1.39
TPSA76.26 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one?
The IUPAC name of 7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one (CID 126897419) is 7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one.
What is the SMILES notation for 7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one?
The canonical SMILES for 7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one is CC(C)n1cnc2cc(N3CCN(Cc4ccnn(C)c4=O)CC3)ccc2c1=O.
What is the InChIKey of 7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one?
The InChIKey is PBDFIVFINIVFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N6O2/c1-15(2)27-14-22-19-12-17(4-5-18(19)21(27)29)26-10-8-25(9-11-26)13-16-6-7-23-24(3)20(16)28/h4-7,12,14-15H,8-11,13H2,1-3H3.
What are the key properties of 7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one?
7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one has a molecular weight of 394.48 g/mol, XLogP of 1.39, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-[(2-methyl-3-oxopyridazin-4-yl)methyl]piperazin-1-yl]-3-propan-2-ylquinazolin-4-one is sourced from PubChem (CID 126897419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).