2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide

C20H23N5O2 — CID 122353777

IUPAC2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide
SMILESCc1cc(CNC(=O)Cn2ccc3ccccc32)nc(N2CCOCC2)n1
InChIInChI=1S/C20H23N5O2/c1-15-12-17(23-20(22-15)24-8-10-27-11-9-24)13-21-19(26)14-25-7-6-16-4-2-3-5-18(16)25/h2-7,12H,8-11,13-14H2,1H3,(H,21,26)
InChIKeyRZPAEWOSCGNHOT-UHFFFAOYSA-N
MW365.44 g/mol
LogP1.89
Rot. Bonds5

About 2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide

2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide (PubChem CID 122353777) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide
PubChem CID122353777
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide
SMILESCc1cc(CNC(=O)Cn2ccc3ccccc32)nc(N2CCOCC2)n1
InChIInChI=1S/C20H23N5O2/c1-15-12-17(23-20(22-15)24-8-10-27-11-9-24)13-21-19(26)14-25-7-6-16-4-2-3-5-18(16)25/h2-7,12H,8-11,13-14H2,1H3,(H,21,26)
InChIKeyRZPAEWOSCGNHOT-UHFFFAOYSA-N
XLogP1.89
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide?
The IUPAC name of 2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide (CID 122353777) is 2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide.
What is the SMILES notation for 2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide?
The canonical SMILES for 2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide is Cc1cc(CNC(=O)Cn2ccc3ccccc32)nc(N2CCOCC2)n1.
What is the InChIKey of 2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide?
The InChIKey is RZPAEWOSCGNHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-15-12-17(23-20(22-15)24-8-10-27-11-9-24)13-21-19(26)14-25-7-6-16-4-2-3-5-18(16)25/h2-7,12H,8-11,13-14H2,1H3,(H,21,26).
What are the key properties of 2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide?
2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide has a molecular weight of 365.44 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-indol-1-yl-N-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methyl]acetamide is sourced from PubChem (CID 122353777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).