2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide

C24H32N4O3 — CID 92605067

IUPAC2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide
SMILESCOc1nc(C)c(CC(=O)NC2CCN(CC3(c4ccccc4)CC3)CC2)c(OC)n1
InChIInChI=1S/C24H32N4O3/c1-17-20(22(30-2)27-23(25-17)31-3)15-21(29)26-19-9-13-28(14-10-19)16-24(11-12-24)18-7-5-4-6-8-18/h4-8,19H,9-16H2,1-3H3,(H,26,29)
InChIKeyUOOVUQMHCYUTMG-UHFFFAOYSA-N
MW424.55 g/mol
LogP2.66
Rot. Bonds8

About 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide

2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide (PubChem CID 92605067) has the molecular formula C24H32N4O3 and a molecular weight of 424.55 g/mol. Its IUPAC name is 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide
PubChem CID92605067
Molecular FormulaC24H32N4O3
Molecular Weight424.55 g/mol
Exact Mass424.25
IUPAC Name2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide
SMILESCOc1nc(C)c(CC(=O)NC2CCN(CC3(c4ccccc4)CC3)CC2)c(OC)n1
InChIInChI=1S/C24H32N4O3/c1-17-20(22(30-2)27-23(25-17)31-3)15-21(29)26-19-9-13-28(14-10-19)16-24(11-12-24)18-7-5-4-6-8-18/h4-8,19H,9-16H2,1-3H3,(H,26,29)
InChIKeyUOOVUQMHCYUTMG-UHFFFAOYSA-N
XLogP2.66
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.55
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide?
The IUPAC name of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide (CID 92605067) is 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide is COc1nc(C)c(CC(=O)NC2CCN(CC3(c4ccccc4)CC3)CC2)c(OC)n1.
What is the InChIKey of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide?
The InChIKey is UOOVUQMHCYUTMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N4O3/c1-17-20(22(30-2)27-23(25-17)31-3)15-21(29)26-19-9-13-28(14-10-19)16-24(11-12-24)18-7-5-4-6-8-18/h4-8,19H,9-16H2,1-3H3,(H,26,29).
What are the key properties of 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide?
2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide has a molecular weight of 424.55 g/mol, XLogP of 2.66, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-[1-[(1-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 92605067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).