9,9-dimethyl-3-pyrazol-1-yl-10H-acridine

C18H17N3 — CID 118539188

IUPAC9,9-dimethyl-3-pyrazol-1-yl-10H-acridine
SMILESCC1(C)c2ccccc2Nc2cc(-n3cccn3)ccc21
InChIInChI=1S/C18H17N3/c1-18(2)14-6-3-4-7-16(14)20-17-12-13(8-9-15(17)18)21-11-5-10-19-21/h3-12,20H,1-2H3
InChIKeyFZZYCCSWVJZWIG-UHFFFAOYSA-N
MW275.36 g/mol
LogP4.26
Rot. Bonds1

About 9,9-dimethyl-3-pyrazol-1-yl-10H-acridine

9,9-dimethyl-3-pyrazol-1-yl-10H-acridine (PubChem CID 118539188) has the molecular formula C18H17N3 and a molecular weight of 275.36 g/mol. Its IUPAC name is 9,9-dimethyl-3-pyrazol-1-yl-10H-acridine.

Molecular Properties

Compound Name9,9-dimethyl-3-pyrazol-1-yl-10H-acridine
PubChem CID118539188
Molecular FormulaC18H17N3
Molecular Weight275.36 g/mol
Exact Mass275.14
IUPAC Name9,9-dimethyl-3-pyrazol-1-yl-10H-acridine
SMILESCC1(C)c2ccccc2Nc2cc(-n3cccn3)ccc21
InChIInChI=1S/C18H17N3/c1-18(2)14-6-3-4-7-16(14)20-17-12-13(8-9-15(17)18)21-11-5-10-19-21/h3-12,20H,1-2H3
InChIKeyFZZYCCSWVJZWIG-UHFFFAOYSA-N
XLogP4.26
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-3-pyrazol-1-yl-10H-acridine?
The IUPAC name of 9,9-dimethyl-3-pyrazol-1-yl-10H-acridine (CID 118539188) is 9,9-dimethyl-3-pyrazol-1-yl-10H-acridine.
What is the SMILES notation for 9,9-dimethyl-3-pyrazol-1-yl-10H-acridine?
The canonical SMILES for 9,9-dimethyl-3-pyrazol-1-yl-10H-acridine is CC1(C)c2ccccc2Nc2cc(-n3cccn3)ccc21.
What is the InChIKey of 9,9-dimethyl-3-pyrazol-1-yl-10H-acridine?
The InChIKey is FZZYCCSWVJZWIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3/c1-18(2)14-6-3-4-7-16(14)20-17-12-13(8-9-15(17)18)21-11-5-10-19-21/h3-12,20H,1-2H3.
What are the key properties of 9,9-dimethyl-3-pyrazol-1-yl-10H-acridine?
9,9-dimethyl-3-pyrazol-1-yl-10H-acridine has a molecular weight of 275.36 g/mol, XLogP of 4.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-3-pyrazol-1-yl-10H-acridine is sourced from PubChem (CID 118539188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).