N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide

C15H19N5O3 — CID 119837919

IUPACN-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide
SMILESCn1c(=O)c2cc(NC(=O)C3CCCCN3)cnc2n(C)c1=O
InChIInChI=1S/C15H19N5O3/c1-19-12-10(14(22)20(2)15(19)23)7-9(8-17-12)18-13(21)11-5-3-4-6-16-11/h7-8,11,16H,3-6H2,1-2H3,(H,18,21)
InChIKeySCYKLKYNLIFWPD-UHFFFAOYSA-N
MW317.35 g/mol
LogP-0.29
Rot. Bonds2

About N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide

N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide (PubChem CID 119837919) has the molecular formula C15H19N5O3 and a molecular weight of 317.35 g/mol. Its IUPAC name is N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide
PubChem CID119837919
Molecular FormulaC15H19N5O3
Molecular Weight317.35 g/mol
Exact Mass317.15
IUPAC NameN-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide
SMILESCn1c(=O)c2cc(NC(=O)C3CCCCN3)cnc2n(C)c1=O
InChIInChI=1S/C15H19N5O3/c1-19-12-10(14(22)20(2)15(19)23)7-9(8-17-12)18-13(21)11-5-3-4-6-16-11/h7-8,11,16H,3-6H2,1-2H3,(H,18,21)
InChIKeySCYKLKYNLIFWPD-UHFFFAOYSA-N
XLogP-0.29
TPSA98.02 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)oxolane-2-carboxamide
CID 134009005
3-amino-N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 119837917
N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)piperidine-2-carboxamide
CID 61258312
N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide
CID 55451645
N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 103814497
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)acetamide
CID 55457566
N-[3-[2-[(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
CID 55616049
N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)-3,3,3-trifluoropropanamide
CID 132971059
N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
CID 55582809
2-methoxy-5-[[(2S)-pyrrolidine-2-carbonyl]amino]pyridine-3-carboxamide
CID 119897971
(2S)-N-quinolin-3-ylpiperidine-2-carboxamide;dihydrochloride
CID 119840907
N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 55456783

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide?
The IUPAC name of N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide (CID 119837919) is N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide.
What is the SMILES notation for N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide?
The canonical SMILES for N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide is Cn1c(=O)c2cc(NC(=O)C3CCCCN3)cnc2n(C)c1=O.
What is the InChIKey of N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide?
The InChIKey is SCYKLKYNLIFWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O3/c1-19-12-10(14(22)20(2)15(19)23)7-9(8-17-12)18-13(21)11-5-3-4-6-16-11/h7-8,11,16H,3-6H2,1-2H3,(H,18,21).
What are the key properties of N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide?
N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide has a molecular weight of 317.35 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)piperidine-2-carboxamide is sourced from PubChem (CID 119837919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).