1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide

C16H21N5O3 — CID 119424751

IUPAC1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide
SMILESCc1cc(C(=O)NC2CCCNC2)nc2c1c(=O)n(C)c(=O)n2C
InChIInChI=1S/C16H21N5O3/c1-9-7-11(14(22)18-10-5-4-6-17-8-10)19-13-12(9)15(23)21(3)16(24)20(13)2/h7,10,17H,4-6,8H2,1-3H3,(H,18,22)
InChIKeyFOSSFFTVCLJHOG-UHFFFAOYSA-N
MW331.38 g/mol
LogP-0.58
Rot. Bonds2

About 1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide

1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide (PubChem CID 119424751) has the molecular formula C16H21N5O3 and a molecular weight of 331.38 g/mol. Its IUPAC name is 1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide.

Molecular Properties

Compound Name1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide
PubChem CID119424751
Molecular FormulaC16H21N5O3
Molecular Weight331.38 g/mol
Exact Mass331.16
IUPAC Name1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide
SMILESCc1cc(C(=O)NC2CCCNC2)nc2c1c(=O)n(C)c(=O)n2C
InChIInChI=1S/C16H21N5O3/c1-9-7-11(14(22)18-10-5-4-6-17-8-10)19-13-12(9)15(23)21(3)16(24)20(13)2/h7,10,17H,4-6,8H2,1-3H3,(H,18,22)
InChIKeyFOSSFFTVCLJHOG-UHFFFAOYSA-N
XLogP-0.58
TPSA98.02 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N,1,3,5-tetramethyl-2,4-dioxo-N-piperidin-4-ylpyrido[2,3-d]pyrimidine-7-carboxamide;dihydrochloride
CID 119441526
N-[(4-hydroxypyrrolidin-3-yl)methyl]-1,3,5-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide;dihydrochloride
CID 120946354
N-(3-aminobutyl)-1,3,5-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
CID 119495332
4,6-dimethyl-N-pyrrolidin-3-ylpyridine-2-carboxamide
CID 166178324
7-(3,5-dimethylpiperazine-1-carbonyl)-1,3,5-trimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 122147903
N-(5-fluoro-1,2,3,4-tetrahydroisoquinolin-6-yl)-1,3,5-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide;dihydrochloride
CID 120883227
2,5,7-trimethyl-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 119427141
6-imidazol-1-yl-4-methyl-N-[(3S)-piperidin-3-yl]pyridine-2-carboxamide;dihydrochloride
CID 170610902
2,6-dimethyl-N-piperidin-3-ylbenzamide
CID 114025985
1,5-dimethyl-N-pyrrolidin-3-ylpyrazole-3-carboxamide;hydrochloride
CID 119451610
N-[1-(3,5-dimethylphenyl)-5-methylpyrazol-3-yl]-1,3,5-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
CID 166201771
3-chloro-4-methyl-N-[(3S)-piperidin-3-yl]benzamide
CID 113341605

Frequently Asked Questions

What is the IUPAC name of 1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide?
The IUPAC name of 1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide (CID 119424751) is 1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide.
What is the SMILES notation for 1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide?
The canonical SMILES for 1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide is Cc1cc(C(=O)NC2CCCNC2)nc2c1c(=O)n(C)c(=O)n2C.
What is the InChIKey of 1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide?
The InChIKey is FOSSFFTVCLJHOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O3/c1-9-7-11(14(22)18-10-5-4-6-17-8-10)19-13-12(9)15(23)21(3)16(24)20(13)2/h7,10,17H,4-6,8H2,1-3H3,(H,18,22).
What are the key properties of 1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide?
1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide has a molecular weight of 331.38 g/mol, XLogP of -0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-trimethyl-2,4-dioxo-N-piperidin-3-ylpyrido[2,3-d]pyrimidine-7-carboxamide is sourced from PubChem (CID 119424751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).