9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine

C29H24N4 — CID 132518518

IUPAC9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine
SMILESCC1(C)c2ccccc2N(c2ccc(-n3ccc(-c4ccccc4)n3)nc2)c2ccccc21
InChIInChI=1S/C29H24N4/c1-29(2)23-12-6-8-14-26(23)33(27-15-9-7-13-24(27)29)22-16-17-28(30-20-22)32-19-18-25(31-32)21-10-4-3-5-11-21/h3-20H,1-2H3
InChIKeyRCXHDRXWUQHAKZ-UHFFFAOYSA-N
MW428.54 g/mol
LogP7.04
Rot. Bonds3

About 9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine

9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine (PubChem CID 132518518) has the molecular formula C29H24N4 and a molecular weight of 428.54 g/mol. Its IUPAC name is 9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine.

Molecular Properties

Compound Name9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine
PubChem CID132518518
Molecular FormulaC29H24N4
Molecular Weight428.54 g/mol
Exact Mass428.20
IUPAC Name9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine
SMILESCC1(C)c2ccccc2N(c2ccc(-n3ccc(-c4ccccc4)n3)nc2)c2ccccc21
InChIInChI=1S/C29H24N4/c1-29(2)23-12-6-8-14-26(23)33(27-15-9-7-13-24(27)29)22-16-17-28(30-20-22)32-19-18-25(31-32)21-10-4-3-5-11-21/h3-20H,1-2H3
InChIKeyRCXHDRXWUQHAKZ-UHFFFAOYSA-N
XLogP7.04
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.54
LogP ≤ 57.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine?
The IUPAC name of 9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine (CID 132518518) is 9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine.
What is the SMILES notation for 9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine?
The canonical SMILES for 9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine is CC1(C)c2ccccc2N(c2ccc(-n3ccc(-c4ccccc4)n3)nc2)c2ccccc21.
What is the InChIKey of 9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine?
The InChIKey is RCXHDRXWUQHAKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H24N4/c1-29(2)23-12-6-8-14-26(23)33(27-15-9-7-13-24(27)29)22-16-17-28(30-20-22)32-19-18-25(31-32)21-10-4-3-5-11-21/h3-20H,1-2H3.
What are the key properties of 9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine?
9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine has a molecular weight of 428.54 g/mol, XLogP of 7.04, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-10-[6-(3-phenylpyrazol-1-yl)-3-pyridinyl]acridine is sourced from PubChem (CID 132518518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).