2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid

C23H22N4O3 — CID 127043134

IUPAC2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid
SMILESCCc1nc(N)nc(N)c1C#CCc1cc(-c2ccccc2C(=O)O)ccc1OC
InChIInChI=1S/C23H22N4O3/c1-3-19-18(21(24)27-23(25)26-19)10-6-7-15-13-14(11-12-20(15)30-2)16-8-4-5-9-17(16)22(28)29/h4-5,8-9,11-13H,3,7H2,1-2H3,(H,28,29)(H4,24,25,26,27)
InChIKeyMUUCGSVEZHLUSR-UHFFFAOYSA-N
MW402.45 g/mol
LogP3.17
Rot. Bonds5

About 2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid

2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid (PubChem CID 127043134) has the molecular formula C23H22N4O3 and a molecular weight of 402.45 g/mol. Its IUPAC name is 2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid.

Molecular Properties

Compound Name2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid
PubChem CID127043134
Molecular FormulaC23H22N4O3
Molecular Weight402.45 g/mol
Exact Mass402.17
IUPAC Name2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid
SMILESCCc1nc(N)nc(N)c1C#CCc1cc(-c2ccccc2C(=O)O)ccc1OC
InChIInChI=1S/C23H22N4O3/c1-3-19-18(21(24)27-23(25)26-19)10-6-7-15-13-14(11-12-20(15)30-2)16-8-4-5-9-17(16)22(28)29/h4-5,8-9,11-13H,3,7H2,1-2H3,(H,28,29)(H4,24,25,26,27)
InChIKeyMUUCGSVEZHLUSR-UHFFFAOYSA-N
XLogP3.17
TPSA124.35 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 53.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid?
The IUPAC name of 2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid (CID 127043134) is 2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid.
What is the SMILES notation for 2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid?
The canonical SMILES for 2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid is CCc1nc(N)nc(N)c1C#CCc1cc(-c2ccccc2C(=O)O)ccc1OC.
What is the InChIKey of 2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid?
The InChIKey is MUUCGSVEZHLUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O3/c1-3-19-18(21(24)27-23(25)26-19)10-6-7-15-13-14(11-12-20(15)30-2)16-8-4-5-9-17(16)22(28)29/h4-5,8-9,11-13H,3,7H2,1-2H3,(H,28,29)(H4,24,25,26,27).
What are the key properties of 2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid?
2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid has a molecular weight of 402.45 g/mol, XLogP of 3.17, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)prop-2-ynyl]-4-methoxyphenyl]benzoic acid is sourced from PubChem (CID 127043134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).