N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide

C18H24N6O2 — CID 30133849

IUPACN-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide
SMILESCCCn1nc(C(=O)Nc2ccc(N3CCN(C)CC3)nc2)ccc1=O
InChIInChI=1S/C18H24N6O2/c1-3-8-24-17(25)7-5-15(21-24)18(26)20-14-4-6-16(19-13-14)23-11-9-22(2)10-12-23/h4-7,13H,3,8-12H2,1-2H3,(H,20,26)
InChIKeySGEWVYANXIETQI-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.05
Rot. Bonds5

About N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide

N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide (PubChem CID 30133849) has the molecular formula C18H24N6O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide
PubChem CID30133849
Molecular FormulaC18H24N6O2
Molecular Weight356.43 g/mol
Exact Mass356.20
IUPAC NameN-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide
SMILESCCCn1nc(C(=O)Nc2ccc(N3CCN(C)CC3)nc2)ccc1=O
InChIInChI=1S/C18H24N6O2/c1-3-8-24-17(25)7-5-15(21-24)18(26)20-14-4-6-16(19-13-14)23-11-9-22(2)10-12-23/h4-7,13H,3,8-12H2,1-2H3,(H,20,26)
InChIKeySGEWVYANXIETQI-UHFFFAOYSA-N
XLogP1.05
TPSA83.36 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide?
The IUPAC name of N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide (CID 30133849) is N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide.
What is the SMILES notation for N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide?
The canonical SMILES for N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide is CCCn1nc(C(=O)Nc2ccc(N3CCN(C)CC3)nc2)ccc1=O.
What is the InChIKey of N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide?
The InChIKey is SGEWVYANXIETQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O2/c1-3-8-24-17(25)7-5-15(21-24)18(26)20-14-4-6-16(19-13-14)23-11-9-22(2)10-12-23/h4-7,13H,3,8-12H2,1-2H3,(H,20,26).
What are the key properties of N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide?
N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide is sourced from PubChem (CID 30133849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).