6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine

C22H24N6O3 — CID 23490858

IUPAC6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine
SMILESCOc1ccc(N2CCN(c3ncnc(Nc4ccccc4C)c3[N+](=O)[O-])CC2)cc1
InChIInChI=1S/C22H24N6O3/c1-16-5-3-4-6-19(16)25-21-20(28(29)30)22(24-15-23-21)27-13-11-26(12-14-27)17-7-9-18(31-2)10-8-17/h3-10,15H,11-14H2,1-2H3,(H,23,24,25)
InChIKeyRBWJMKVLVZIBAX-UHFFFAOYSA-N
MW420.47 g/mol
LogP3.77
Rot. Bonds6

About 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine

6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine (PubChem CID 23490858) has the molecular formula C22H24N6O3 and a molecular weight of 420.47 g/mol. Its IUPAC name is 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine.

Molecular Properties

Compound Name6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine
PubChem CID23490858
Molecular FormulaC22H24N6O3
Molecular Weight420.47 g/mol
Exact Mass420.19
IUPAC Name6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine
SMILESCOc1ccc(N2CCN(c3ncnc(Nc4ccccc4C)c3[N+](=O)[O-])CC2)cc1
InChIInChI=1S/C22H24N6O3/c1-16-5-3-4-6-19(16)25-21-20(28(29)30)22(24-15-23-21)27-13-11-26(12-14-27)17-7-9-18(31-2)10-8-17/h3-10,15H,11-14H2,1-2H3,(H,23,24,25)
InChIKeyRBWJMKVLVZIBAX-UHFFFAOYSA-N
XLogP3.77
TPSA96.66 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.47
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine?
The IUPAC name of 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine (CID 23490858) is 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine.
What is the SMILES notation for 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine?
The canonical SMILES for 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine is COc1ccc(N2CCN(c3ncnc(Nc4ccccc4C)c3[N+](=O)[O-])CC2)cc1.
What is the InChIKey of 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine?
The InChIKey is RBWJMKVLVZIBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O3/c1-16-5-3-4-6-19(16)25-21-20(28(29)30)22(24-15-23-21)27-13-11-26(12-14-27)17-7-9-18(31-2)10-8-17/h3-10,15H,11-14H2,1-2H3,(H,23,24,25).
What are the key properties of 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine?
6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine has a molecular weight of 420.47 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylphenyl)-5-nitropyrimidin-4-amine is sourced from PubChem (CID 23490858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).