5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide

C20H24N4O2 — CID 3423935

IUPAC5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide
SMILESCCc1c(-c2ccc(OC)cc2)c(C(N)=O)c(C)n1CCc1cnc[nH]1
InChIInChI=1S/C20H24N4O2/c1-4-17-19(14-5-7-16(26-3)8-6-14)18(20(21)25)13(2)24(17)10-9-15-11-22-12-23-15/h5-8,11-12H,4,9-10H2,1-3H3,(H2,21,25)(H,22,23)
InChIKeyKPPCRDXHEXOVDE-UHFFFAOYSA-N
MW352.44 g/mol
LogP3.10
Rot. Bonds7

About 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide

5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide (PubChem CID 3423935) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide
PubChem CID3423935
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide
SMILESCCc1c(-c2ccc(OC)cc2)c(C(N)=O)c(C)n1CCc1cnc[nH]1
InChIInChI=1S/C20H24N4O2/c1-4-17-19(14-5-7-16(26-3)8-6-14)18(20(21)25)13(2)24(17)10-9-15-11-22-12-23-15/h5-8,11-12H,4,9-10H2,1-3H3,(H2,21,25)(H,22,23)
InChIKeyKPPCRDXHEXOVDE-UHFFFAOYSA-N
XLogP3.10
TPSA85.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide?
The IUPAC name of 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide (CID 3423935) is 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide.
What is the SMILES notation for 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide?
The canonical SMILES for 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide is CCc1c(-c2ccc(OC)cc2)c(C(N)=O)c(C)n1CCc1cnc[nH]1.
What is the InChIKey of 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide?
The InChIKey is KPPCRDXHEXOVDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-4-17-19(14-5-7-16(26-3)8-6-14)18(20(21)25)13(2)24(17)10-9-15-11-22-12-23-15/h5-8,11-12H,4,9-10H2,1-3H3,(H2,21,25)(H,22,23).
What are the key properties of 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide?
5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 3.10, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide is sourced from PubChem (CID 3423935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).