5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

C17H26N4O4 — CID 16845239

IUPAC5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
SMILESCCc1cnc2c(c1N(CCOC)CCOC)c(=O)n(C)c(=O)n2C
InChIInChI=1S/C17H26N4O4/c1-6-12-11-18-15-13(16(22)20(3)17(23)19(15)2)14(12)21(7-9-24-4)8-10-25-5/h11H,6-10H2,1-5H3
InChIKeyWUDOBAWRQFARGE-UHFFFAOYSA-N
MW350.42 g/mol
LogP0.29
Rot. Bonds8

About 5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione (PubChem CID 16845239) has the molecular formula C17H26N4O4 and a molecular weight of 350.42 g/mol. Its IUPAC name is 5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
PubChem CID16845239
Molecular FormulaC17H26N4O4
Molecular Weight350.42 g/mol
Exact Mass350.20
IUPAC Name5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
SMILESCCc1cnc2c(c1N(CCOC)CCOC)c(=O)n(C)c(=O)n2C
InChIInChI=1S/C17H26N4O4/c1-6-12-11-18-15-13(16(22)20(3)17(23)19(15)2)14(12)21(7-9-24-4)8-10-25-5/h11H,6-10H2,1-5H3
InChIKeyWUDOBAWRQFARGE-UHFFFAOYSA-N
XLogP0.29
TPSA78.59 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

5-[butyl(ethyl)amino]-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 16845061
5-(2,2-dimethoxyethylamino)-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 16845281
5-(2-methoxyethylamino)-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 16802512
N-(6-ethyl-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)-3,4,5-trimethoxybenzamide
CID 16840883
methyl (2S)-2-(6-ethyl-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)sulfanylpropanoate
CID 7424363
5-(cycloheptylamino)-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 16845292
2-[6-(methoxymethyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl]sulfanylacetonitrile
CID 26844601
6-ethyl-1,3-dimethyl-5-(3-methylbutylsulfanyl)pyrido[2,3-d]pyrimidine-2,4-dione
CID 7424316
6-ethyl-1,3-dimethyl-5-(pyridin-4-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione
CID 16845380
N-(6-ethyl-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)-2-(4-methoxyphenyl)acetamide
CID 16840940
6-ethyl-5-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 7424369
N-tert-butyl-2-(6-ethyl-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)sulfanylacetamide
CID 7424373

Frequently Asked Questions

What is the IUPAC name of 5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione (CID 16845239) is 5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione is CCc1cnc2c(c1N(CCOC)CCOC)c(=O)n(C)c(=O)n2C.
What is the InChIKey of 5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione?
The InChIKey is WUDOBAWRQFARGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O4/c1-6-12-11-18-15-13(16(22)20(3)17(23)19(15)2)14(12)21(7-9-24-4)8-10-25-5/h11H,6-10H2,1-5H3.
What are the key properties of 5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione?
5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione has a molecular weight of 350.42 g/mol, XLogP of 0.29, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[bis(2-methoxyethyl)amino]-6-ethyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 16845239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).