2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid

C21H23N3O3S — CID 58775603

IUPAC2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid
SMILESCCc1c(C)nc(-c2cc(C)c(OC)s2)nc1Nc1ccc(CC(=O)O)cc1
InChIInChI=1S/C21H23N3O3S/c1-5-16-13(3)22-20(17-10-12(2)21(27-4)28-17)24-19(16)23-15-8-6-14(7-9-15)11-18(25)26/h6-10H,5,11H2,1-4H3,(H,25,26)(H,22,23,24)
InChIKeyMUTNAMXPNUFIPA-UHFFFAOYSA-N
MW397.50 g/mol
LogP4.76
Rot. Bonds7

About 2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid

2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid (PubChem CID 58775603) has the molecular formula C21H23N3O3S and a molecular weight of 397.50 g/mol. Its IUPAC name is 2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid.

Molecular Properties

Compound Name2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid
PubChem CID58775603
Molecular FormulaC21H23N3O3S
Molecular Weight397.50 g/mol
Exact Mass397.15
IUPAC Name2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid
SMILESCCc1c(C)nc(-c2cc(C)c(OC)s2)nc1Nc1ccc(CC(=O)O)cc1
InChIInChI=1S/C21H23N3O3S/c1-5-16-13(3)22-20(17-10-12(2)21(27-4)28-17)24-19(16)23-15-8-6-14(7-9-15)11-18(25)26/h6-10H,5,11H2,1-4H3,(H,25,26)(H,22,23,24)
InChIKeyMUTNAMXPNUFIPA-UHFFFAOYSA-N
XLogP4.76
TPSA84.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.50
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid?
The IUPAC name of 2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid (CID 58775603) is 2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid.
What is the SMILES notation for 2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid?
The canonical SMILES for 2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid is CCc1c(C)nc(-c2cc(C)c(OC)s2)nc1Nc1ccc(CC(=O)O)cc1.
What is the InChIKey of 2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid?
The InChIKey is MUTNAMXPNUFIPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O3S/c1-5-16-13(3)22-20(17-10-12(2)21(27-4)28-17)24-19(16)23-15-8-6-14(7-9-15)11-18(25)26/h6-10H,5,11H2,1-4H3,(H,25,26)(H,22,23,24).
What are the key properties of 2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid?
2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid has a molecular weight of 397.50 g/mol, XLogP of 4.76, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[5-ethyl-2-(5-methoxy-4-methylthiophen-2-yl)-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid is sourced from PubChem (CID 58775603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).