ethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate

C22H25N9O3 — CID 171626443

IUPACethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate
SMILESCCOC(=O)c1cnc(NCc2cnn(C)c2)nc1Nc1cccc(-c2ncn(C)n2)c1OC
InChIInChI=1S/C22H25N9O3/c1-5-34-21(32)16-11-24-22(23-9-14-10-26-30(2)12-14)28-20(16)27-17-8-6-7-15(18(17)33-4)19-25-13-31(3)29-19/h6-8,10-13H,5,9H2,1-4H3,(H2,23,24,27,28)
InChIKeyFKQLLCACHOFZFM-UHFFFAOYSA-N
MW463.50 g/mol
LogP2.55
Rot. Bonds9

About ethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate

ethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate (PubChem CID 171626443) has the molecular formula C22H25N9O3 and a molecular weight of 463.50 g/mol. Its IUPAC name is ethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate.

Molecular Properties

Compound Nameethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate
PubChem CID171626443
Molecular FormulaC22H25N9O3
Molecular Weight463.50 g/mol
Exact Mass463.21
IUPAC Nameethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate
SMILESCCOC(=O)c1cnc(NCc2cnn(C)c2)nc1Nc1cccc(-c2ncn(C)n2)c1OC
InChIInChI=1S/C22H25N9O3/c1-5-34-21(32)16-11-24-22(23-9-14-10-26-30(2)12-14)28-20(16)27-17-8-6-7-15(18(17)33-4)19-25-13-31(3)29-19/h6-8,10-13H,5,9H2,1-4H3,(H2,23,24,27,28)
InChIKeyFKQLLCACHOFZFM-UHFFFAOYSA-N
XLogP2.55
TPSA133.90 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds9
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.50
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate?
The IUPAC name of ethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate (CID 171626443) is ethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate.
What is the SMILES notation for ethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate?
The canonical SMILES for ethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate is CCOC(=O)c1cnc(NCc2cnn(C)c2)nc1Nc1cccc(-c2ncn(C)n2)c1OC.
What is the InChIKey of ethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate?
The InChIKey is FKQLLCACHOFZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N9O3/c1-5-34-21(32)16-11-24-22(23-9-14-10-26-30(2)12-14)28-20(16)27-17-8-6-7-15(18(17)33-4)19-25-13-31(3)29-19/h6-8,10-13H,5,9H2,1-4H3,(H2,23,24,27,28).
What are the key properties of ethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate?
ethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate has a molecular weight of 463.50 g/mol, XLogP of 2.55, 9 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-2-[(1-methylpyrazol-4-yl)methylamino]pyrimidine-5-carboxylate is sourced from PubChem (CID 171626443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).