2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid

C18H25N4O4P — CID 176918610

IUPAC2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid
SMILESCOc1nc(N2CCC(CCP(O)O)CC2)cc2cnnc(OC3CC3)c12
InChIInChI=1S/C18H25N4O4P/c1-25-17-16-13(11-19-21-18(16)26-14-2-3-14)10-15(20-17)22-7-4-12(5-8-22)6-9-27(23)24/h10-12,14,23-24H,2-9H2,1H3
InChIKeyMUHOMAFOBCZVCF-UHFFFAOYSA-N
MW392.40 g/mol
LogP2.48
Rot. Bonds7

About 2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid

2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid (PubChem CID 176918610) has the molecular formula C18H25N4O4P and a molecular weight of 392.40 g/mol. Its IUPAC name is 2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid.

Molecular Properties

Compound Name2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid
PubChem CID176918610
Molecular FormulaC18H25N4O4P
Molecular Weight392.40 g/mol
Exact Mass392.16
IUPAC Name2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid
SMILESCOc1nc(N2CCC(CCP(O)O)CC2)cc2cnnc(OC3CC3)c12
InChIInChI=1S/C18H25N4O4P/c1-25-17-16-13(11-19-21-18(16)26-14-2-3-14)10-15(20-17)22-7-4-12(5-8-22)6-9-27(23)24/h10-12,14,23-24H,2-9H2,1H3
InChIKeyMUHOMAFOBCZVCF-UHFFFAOYSA-N
XLogP2.48
TPSA100.83 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.40
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid?
The IUPAC name of 2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid (CID 176918610) is 2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid.
What is the SMILES notation for 2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid?
The canonical SMILES for 2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid is COc1nc(N2CCC(CCP(O)O)CC2)cc2cnnc(OC3CC3)c12.
What is the InChIKey of 2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid?
The InChIKey is MUHOMAFOBCZVCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N4O4P/c1-25-17-16-13(11-19-21-18(16)26-14-2-3-14)10-15(20-17)22-7-4-12(5-8-22)6-9-27(23)24/h10-12,14,23-24H,2-9H2,1H3.
What are the key properties of 2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid?
2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid has a molecular weight of 392.40 g/mol, XLogP of 2.48, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-cyclopropyloxy-5-methoxypyrido[3,4-d]pyridazin-7-yl)piperidin-4-yl]ethylphosphonous acid is sourced from PubChem (CID 176918610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).