ethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate

C24H26N6O3 — CID 71223935

IUPACethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate
SMILESCCOC(=O)c1cnc(Nc2ccc(N3CCN(C)CC3)cc2)nc1C(=O)c1ccncc1
InChIInChI=1S/C24H26N6O3/c1-3-33-23(32)20-16-26-24(28-21(20)22(31)17-8-10-25-11-9-17)27-18-4-6-19(7-5-18)30-14-12-29(2)13-15-30/h4-11,16H,3,12-15H2,1-2H3,(H,26,27,28)
InChIKeySHSLPVYZYIZLDA-UHFFFAOYSA-N
MW446.51 g/mol
LogP2.77
Rot. Bonds7

About ethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate

ethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate (PubChem CID 71223935) has the molecular formula C24H26N6O3 and a molecular weight of 446.51 g/mol. Its IUPAC name is ethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate.

Molecular Properties

Compound Nameethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate
PubChem CID71223935
Molecular FormulaC24H26N6O3
Molecular Weight446.51 g/mol
Exact Mass446.21
IUPAC Nameethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate
SMILESCCOC(=O)c1cnc(Nc2ccc(N3CCN(C)CC3)cc2)nc1C(=O)c1ccncc1
InChIInChI=1S/C24H26N6O3/c1-3-33-23(32)20-16-26-24(28-21(20)22(31)17-8-10-25-11-9-17)27-18-4-6-19(7-5-18)30-14-12-29(2)13-15-30/h4-11,16H,3,12-15H2,1-2H3,(H,26,27,28)
InChIKeySHSLPVYZYIZLDA-UHFFFAOYSA-N
XLogP2.77
TPSA100.55 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.51
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate?
The IUPAC name of ethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate (CID 71223935) is ethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate.
What is the SMILES notation for ethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate?
The canonical SMILES for ethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate is CCOC(=O)c1cnc(Nc2ccc(N3CCN(C)CC3)cc2)nc1C(=O)c1ccncc1.
What is the InChIKey of ethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate?
The InChIKey is SHSLPVYZYIZLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6O3/c1-3-33-23(32)20-16-26-24(28-21(20)22(31)17-8-10-25-11-9-17)27-18-4-6-19(7-5-18)30-14-12-29(2)13-15-30/h4-11,16H,3,12-15H2,1-2H3,(H,26,27,28).
What are the key properties of ethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate?
ethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate has a molecular weight of 446.51 g/mol, XLogP of 2.77, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[4-(4-methylpiperazin-1-yl)anilino]-4-(pyridine-4-carbonyl)pyrimidine-5-carboxylate is sourced from PubChem (CID 71223935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).