N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide

C20H33N5O2 — CID 135963260

IUPACN-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide
SMILESCC(C)[C@@H](NC(=O)C1CCCCC1)c1cc(=O)[nH]c(N2CCN(C)CC2)n1
InChIInChI=1S/C20H33N5O2/c1-14(2)18(23-19(27)15-7-5-4-6-8-15)16-13-17(26)22-20(21-16)25-11-9-24(3)10-12-25/h13-15,18H,4-12H2,1-3H3,(H,23,27)(H,21,22,26)/t18-/m1/s1
InChIKeyJAWPSOJCPDLYTG-GOSISDBHSA-N
MW375.52 g/mol
LogP1.92
Rot. Bonds5

About N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide

N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide (PubChem CID 135963260) has the molecular formula C20H33N5O2 and a molecular weight of 375.52 g/mol. Its IUPAC name is N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide
PubChem CID135963260
Molecular FormulaC20H33N5O2
Molecular Weight375.52 g/mol
Exact Mass375.26
IUPAC NameN-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide
SMILESCC(C)[C@@H](NC(=O)C1CCCCC1)c1cc(=O)[nH]c(N2CCN(C)CC2)n1
InChIInChI=1S/C20H33N5O2/c1-14(2)18(23-19(27)15-7-5-4-6-8-15)16-13-17(26)22-20(21-16)25-11-9-24(3)10-12-25/h13-15,18H,4-12H2,1-3H3,(H,23,27)(H,21,22,26)/t18-/m1/s1
InChIKeyJAWPSOJCPDLYTG-GOSISDBHSA-N
XLogP1.92
TPSA81.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.52
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide?
The IUPAC name of N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide (CID 135963260) is N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide?
The canonical SMILES for N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide is CC(C)[C@@H](NC(=O)C1CCCCC1)c1cc(=O)[nH]c(N2CCN(C)CC2)n1.
What is the InChIKey of N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide?
The InChIKey is JAWPSOJCPDLYTG-GOSISDBHSA-N. The full InChI is InChI=1S/C20H33N5O2/c1-14(2)18(23-19(27)15-7-5-4-6-8-15)16-13-17(26)22-20(21-16)25-11-9-24(3)10-12-25/h13-15,18H,4-12H2,1-3H3,(H,23,27)(H,21,22,26)/t18-/m1/s1.
What are the key properties of N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide?
N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide has a molecular weight of 375.52 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-methyl-1-[2-(4-methylpiperazin-1-yl)-6-oxo-1H-pyrimidin-4-yl]propyl]cyclohexanecarboxamide is sourced from PubChem (CID 135963260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).