2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline

C20H24N6O — CID 166710949

IUPAC2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline
SMILESCOc1cc(N2CCN(c3ccncc3)CC2)c(-c2cnn(C)c2)cc1N
InChIInChI=1S/C20H24N6O/c1-24-14-15(13-23-24)17-11-18(21)20(27-2)12-19(17)26-9-7-25(8-10-26)16-3-5-22-6-4-16/h3-6,11-14H,7-10,21H2,1-2H3
InChIKeyASMSOFQSVVWMNK-UHFFFAOYSA-N
MW364.45 g/mol
LogP2.40
Rot. Bonds4

About 2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline

2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline (PubChem CID 166710949) has the molecular formula C20H24N6O and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline.

Molecular Properties

Compound Name2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline
PubChem CID166710949
Molecular FormulaC20H24N6O
Molecular Weight364.45 g/mol
Exact Mass364.20
IUPAC Name2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline
SMILESCOc1cc(N2CCN(c3ccncc3)CC2)c(-c2cnn(C)c2)cc1N
InChIInChI=1S/C20H24N6O/c1-24-14-15(13-23-24)17-11-18(21)20(27-2)12-19(17)26-9-7-25(8-10-26)16-3-5-22-6-4-16/h3-6,11-14H,7-10,21H2,1-2H3
InChIKeyASMSOFQSVVWMNK-UHFFFAOYSA-N
XLogP2.40
TPSA72.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline?
The IUPAC name of 2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline (CID 166710949) is 2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline.
What is the SMILES notation for 2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline?
The canonical SMILES for 2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline is COc1cc(N2CCN(c3ccncc3)CC2)c(-c2cnn(C)c2)cc1N.
What is the InChIKey of 2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline?
The InChIKey is ASMSOFQSVVWMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O/c1-24-14-15(13-23-24)17-11-18(21)20(27-2)12-19(17)26-9-7-25(8-10-26)16-3-5-22-6-4-16/h3-6,11-14H,7-10,21H2,1-2H3.
What are the key properties of 2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline?
2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline has a molecular weight of 364.45 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(1-methylpyrazol-4-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)aniline is sourced from PubChem (CID 166710949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).