2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide

C16H23N5O4 — CID 118776162

IUPAC2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide
SMILESO=C(NC1CCN(C(=O)N2CCCCC2)CC1)c1cc(=O)[nH]c(=O)[nH]1
InChIInChI=1S/C16H23N5O4/c22-13-10-12(18-15(24)19-13)14(23)17-11-4-8-21(9-5-11)16(25)20-6-2-1-3-7-20/h10-11H,1-9H2,(H,17,23)(H2,18,19,22,24)
InChIKeyKWRSMBNGHBOWBI-UHFFFAOYSA-N
MW349.39 g/mol
LogP-0.14
Rot. Bonds2

About 2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide

2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide (PubChem CID 118776162) has the molecular formula C16H23N5O4 and a molecular weight of 349.39 g/mol. Its IUPAC name is 2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide.

Molecular Properties

Compound Name2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide
PubChem CID118776162
Molecular FormulaC16H23N5O4
Molecular Weight349.39 g/mol
Exact Mass349.18
IUPAC Name2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide
SMILESO=C(NC1CCN(C(=O)N2CCCCC2)CC1)c1cc(=O)[nH]c(=O)[nH]1
InChIInChI=1S/C16H23N5O4/c22-13-10-12(18-15(24)19-13)14(23)17-11-4-8-21(9-5-11)16(25)20-6-2-1-3-7-20/h10-11H,1-9H2,(H,17,23)(H2,18,19,22,24)
InChIKeyKWRSMBNGHBOWBI-UHFFFAOYSA-N
XLogP-0.14
TPSA118.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide with MolForge

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Related Compounds

ethyl 4-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]piperidine-1-carboxylate
CID 110698266
4-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 60809516
N-cyclohexyl-5-oxo-1,2-dihydropyrazole-3-carboxamide
CID 112513809
6-(2-methylpropyl)-2-oxo-N-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-4-carboxamide
CID 91789386
6-(3-aminopiperidine-1-carbonyl)-1H-pyrimidine-2,4-dione
CID 61297937
2,4-dioxo-N-[(1-piperidin-1-ylcyclohexyl)methyl]-1H-pyrimidine-6-carboxamide
CID 56711486
N-[(1-cyclohexylpyrrolidin-3-yl)methyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide
CID 77087273
4-bromo-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1H-pyrrole-2-carboxamide
CID 47150973
N-iodo-2,4-dioxo-1H-pyrimidine-6-carboxamide
CID 129203750
6-[4-(1-hydroxyethyl)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione
CID 106837060
6-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione
CID 72935265
N-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]-3,4-dihydro-2H-chromene-6-carboxamide
CID 118788009

Frequently Asked Questions

What is the IUPAC name of 2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide?
The IUPAC name of 2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide (CID 118776162) is 2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide.
What is the SMILES notation for 2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide?
The canonical SMILES for 2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide is O=C(NC1CCN(C(=O)N2CCCCC2)CC1)c1cc(=O)[nH]c(=O)[nH]1.
What is the InChIKey of 2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide?
The InChIKey is KWRSMBNGHBOWBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O4/c22-13-10-12(18-15(24)19-13)14(23)17-11-4-8-21(9-5-11)16(25)20-6-2-1-3-7-20/h10-11H,1-9H2,(H,17,23)(H2,18,19,22,24).
What are the key properties of 2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide?
2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide has a molecular weight of 349.39 g/mol, XLogP of -0.14, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dioxo-N-[1-(piperidine-1-carbonyl)piperidin-4-yl]-1H-pyrimidine-6-carboxamide is sourced from PubChem (CID 118776162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).