N-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide

C22H25N5O3 — CID 110223892

IUPACN-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccc2c(c1)c(-c1nc(C)ncc1CNC(=O)C1CC(=O)N(C)C1)cn2C
InChIInChI=1S/C22H25N5O3/c1-13-23-9-15(10-24-22(29)14-7-20(28)27(3)11-14)21(25-13)18-12-26(2)19-6-5-16(30-4)8-17(18)19/h5-6,8-9,12,14H,7,10-11H2,1-4H3,(H,24,29)
InChIKeySLDZUYZOFAWPPD-UHFFFAOYSA-N
MW407.47 g/mol
LogP2.05
Rot. Bonds5

About N-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide

N-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide (PubChem CID 110223892) has the molecular formula C22H25N5O3 and a molecular weight of 407.47 g/mol. Its IUPAC name is N-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide
PubChem CID110223892
Molecular FormulaC22H25N5O3
Molecular Weight407.47 g/mol
Exact Mass407.20
IUPAC NameN-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccc2c(c1)c(-c1nc(C)ncc1CNC(=O)C1CC(=O)N(C)C1)cn2C
InChIInChI=1S/C22H25N5O3/c1-13-23-9-15(10-24-22(29)14-7-20(28)27(3)11-14)21(25-13)18-12-26(2)19-6-5-16(30-4)8-17(18)19/h5-6,8-9,12,14H,7,10-11H2,1-4H3,(H,24,29)
InChIKeySLDZUYZOFAWPPD-UHFFFAOYSA-N
XLogP2.05
TPSA89.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.47
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide (CID 110223892) is N-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide is COc1ccc2c(c1)c(-c1nc(C)ncc1CNC(=O)C1CC(=O)N(C)C1)cn2C.
What is the InChIKey of N-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide?
The InChIKey is SLDZUYZOFAWPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O3/c1-13-23-9-15(10-24-22(29)14-7-20(28)27(3)11-14)21(25-13)18-12-26(2)19-6-5-16(30-4)8-17(18)19/h5-6,8-9,12,14H,7,10-11H2,1-4H3,(H,24,29).
What are the key properties of N-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide?
N-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide has a molecular weight of 407.47 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(5-methoxy-1-methylindol-3-yl)-2-methylpyrimidin-5-yl]methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 110223892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).