N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide

C20H32N4O2 — CID 56895384

IUPACN-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide
SMILESCc1ncc(CC(=O)N(C)CC2(N3CCCCC3)CCCCC2)c(=O)[nH]1
InChIInChI=1S/C20H32N4O2/c1-16-21-14-17(19(26)22-16)13-18(25)23(2)15-20(9-5-3-6-10-20)24-11-7-4-8-12-24/h14H,3-13,15H2,1-2H3,(H,21,22,26)
InChIKeyZCDOPGABBQALKG-UHFFFAOYSA-N
MW360.50 g/mol
LogP2.27
Rot. Bonds5

About N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide

N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide (PubChem CID 56895384) has the molecular formula C20H32N4O2 and a molecular weight of 360.50 g/mol. Its IUPAC name is N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide
PubChem CID56895384
Molecular FormulaC20H32N4O2
Molecular Weight360.50 g/mol
Exact Mass360.25
IUPAC NameN-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide
SMILESCc1ncc(CC(=O)N(C)CC2(N3CCCCC3)CCCCC2)c(=O)[nH]1
InChIInChI=1S/C20H32N4O2/c1-16-21-14-17(19(26)22-16)13-18(25)23(2)15-20(9-5-3-6-10-20)24-11-7-4-8-12-24/h14H,3-13,15H2,1-2H3,(H,21,22,26)
InChIKeyZCDOPGABBQALKG-UHFFFAOYSA-N
XLogP2.27
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

5-Cyclohexyl-2-((4-methylpiperazin-1-yl)methyl)pyrimidin-4(1H)-one
CID 4215414
2-cyclopropyl-N-methyl-6-oxo-N-{[1-(1-piperidinyl)cyclohexyl]methyl}-1,6-dihydro-5-pyrimidinecarboxamide
CID 56884318
2-methyl-5-{2-oxo-2-[4-(1-piperidinylcarbonyl)-1-piperidinyl]ethyl}-4(3H)-pyrimidinone
CID 56906487
N,2-dimethyl-6-oxo-N-{[1-(1-piperidinyl)cyclohexyl]methyl}-1,6-dihydro-5-pyrimidinecarboxamide
CID 70709563
1-Methyl-4-[(2-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)acetyl]-1,4,9-triazaspiro[5.6]dodecan-10-one
CID 72880943
(6S)-1-methyl-4-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-1,4,10-triazaspiro[5.6]dodecan-9-one
CID 97128514
(6R)-1-methyl-4-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-1,4,10-triazaspiro[5.6]dodecan-9-one
CID 97128515

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide?
The IUPAC name of N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide (CID 56895384) is N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide?
The canonical SMILES for N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide is Cc1ncc(CC(=O)N(C)CC2(N3CCCCC3)CCCCC2)c(=O)[nH]1.
What is the InChIKey of N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide?
The InChIKey is ZCDOPGABBQALKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N4O2/c1-16-21-14-17(19(26)22-16)13-18(25)23(2)15-20(9-5-3-6-10-20)24-11-7-4-8-12-24/h14H,3-13,15H2,1-2H3,(H,21,22,26).
What are the key properties of N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide?
N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide has a molecular weight of 360.50 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide is sourced from PubChem (CID 56895384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).