N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide

C14H19N5O2 — CID 133297271

IUPACN-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide
SMILESCc1cc(N2CCN(C(=O)C(=O)NC3CC3)CC2)ncn1
InChIInChI=1S/C14H19N5O2/c1-10-8-12(16-9-15-10)18-4-6-19(7-5-18)14(21)13(20)17-11-2-3-11/h8-9,11H,2-7H2,1H3,(H,17,20)
InChIKeyGSPXNDRCQPTHDJ-UHFFFAOYSA-N
MW289.34 g/mol
LogP-0.29
Rot. Bonds2

About N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide

N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide (PubChem CID 133297271) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide
PubChem CID133297271
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC NameN-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide
SMILESCc1cc(N2CCN(C(=O)C(=O)NC3CC3)CC2)ncn1
InChIInChI=1S/C14H19N5O2/c1-10-8-12(16-9-15-10)18-4-6-19(7-5-18)14(21)13(20)17-11-2-3-11/h8-9,11H,2-7H2,1H3,(H,17,20)
InChIKeyGSPXNDRCQPTHDJ-UHFFFAOYSA-N
XLogP-0.29
TPSA78.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide
CID 71795117
(2S)-N-cyclopropyl-2-hydroxy-2-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 129490037
cyclohexyl-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]methanone
CID 108755282
N-cyclopropyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 47281905
2,2-dimethyl-1-[4-(6-methylpyrimidin-4-yl)-1,4-diazepan-1-yl]propan-1-one
CID 171335437
4-(4-chloropiperidin-1-yl)-6-methylpyrimidine
CID 63388301
N-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]thiophene-3-carboxamide
CID 133298747
2-[4-(7-chloroquinazolin-4-yl)piperazin-1-yl]-N-cyclopropyl-2-oxoacetamide
CID 87015310
N-cyclopentyl-2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoacetamide
CID 108506027
N-methyl-N-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 133305493
2-(1-adamantyl)-1-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]ethanone
CID 108755299
[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 61225123

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide?
The IUPAC name of N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide (CID 133297271) is N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide is Cc1cc(N2CCN(C(=O)C(=O)NC3CC3)CC2)ncn1.
What is the InChIKey of N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide?
The InChIKey is GSPXNDRCQPTHDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-10-8-12(16-9-15-10)18-4-6-19(7-5-18)14(21)13(20)17-11-2-3-11/h8-9,11H,2-7H2,1H3,(H,17,20).
What are the key properties of N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide?
N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide has a molecular weight of 289.34 g/mol, XLogP of -0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide is sourced from PubChem (CID 133297271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).