N,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide

C13H20N4O2 — CID 165103559

IUPACN,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide
SMILESCc1cnc(N2CCC(C(=O)N(C)C)CC2)[nH]c1=O
InChIInChI=1S/C13H20N4O2/c1-9-8-14-13(15-11(9)18)17-6-4-10(5-7-17)12(19)16(2)3/h8,10H,4-7H2,1-3H3,(H,14,15,18)
InChIKeyYTDCGUBTWGRYTE-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.38
Rot. Bonds2

About N,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide

N,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide (PubChem CID 165103559) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide
PubChem CID165103559
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide
SMILESCc1cnc(N2CCC(C(=O)N(C)C)CC2)[nH]c1=O
InChIInChI=1S/C13H20N4O2/c1-9-8-14-13(15-11(9)18)17-6-4-10(5-7-17)12(19)16(2)3/h8,10H,4-7H2,1-3H3,(H,14,15,18)
InChIKeyYTDCGUBTWGRYTE-UHFFFAOYSA-N
XLogP0.38
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 15175751
2-[5-[4-(2-amino-6-oxo-1H-pyrimidin-5-yl)piperidin-1-yl]pentyl]guanidine
CID 66581382
1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)-N,N-dimethylpiperidine-4-carboxamide
CID 135122569
5-butan-2-yl-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 139525587
2-piperidin-1-yl-5-propan-2-yl-1H-pyrimidin-6-one
CID 139525588
6-Amino-3,5-dimethyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-one
CID 155002505
3,5-Dimethyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-one
CID 155002572
ethyl 1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxylate
CID 164998005
5-methyl-2-(4-propan-2-ylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 166901171
(5Z)-5-(dimethylaminomethylidene)-2-piperidin-1-yl-1H-pyrimidine-4,6-dione
CID 66489819
5-(aminomethyl)-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 82507601
5-(2-aminoethyl)-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 83852427

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide?
The IUPAC name of N,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide (CID 165103559) is N,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide is Cc1cnc(N2CCC(C(=O)N(C)C)CC2)[nH]c1=O.
What is the InChIKey of N,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide?
The InChIKey is YTDCGUBTWGRYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-9-8-14-13(15-11(9)18)17-6-4-10(5-7-17)12(19)16(2)3/h8,10H,4-7H2,1-3H3,(H,14,15,18).
What are the key properties of N,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide?
N,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 165103559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).