6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione

C20H20N4O3 — CID 47021191

IUPAC6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione
SMILESCCCn1c(=O)[nH]c(=O)c2cc(C(=O)N3CCCc4ccccc43)cnc21
InChIInChI=1S/C20H20N4O3/c1-2-9-24-17-15(18(25)22-20(24)27)11-14(12-21-17)19(26)23-10-5-7-13-6-3-4-8-16(13)23/h3-4,6,8,11-12H,2,5,7,9-10H2,1H3,(H,22,25,27)
InChIKeyHUOHVODTAXFDQX-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.09
Rot. Bonds3

About 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione

6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione (PubChem CID 47021191) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione
PubChem CID47021191
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione
SMILESCCCn1c(=O)[nH]c(=O)c2cc(C(=O)N3CCCc4ccccc43)cnc21
InChIInChI=1S/C20H20N4O3/c1-2-9-24-17-15(18(25)22-20(24)27)11-14(12-21-17)19(26)23-10-5-7-13-6-3-4-8-16(13)23/h3-4,6,8,11-12H,2,5,7,9-10H2,1H3,(H,22,25,27)
InChIKeyHUOHVODTAXFDQX-UHFFFAOYSA-N
XLogP2.09
TPSA88.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione (CID 47021191) is 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione is CCCn1c(=O)[nH]c(=O)c2cc(C(=O)N3CCCc4ccccc43)cnc21.
What is the InChIKey of 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione?
The InChIKey is HUOHVODTAXFDQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-2-9-24-17-15(18(25)22-20(24)27)11-14(12-21-17)19(26)23-10-5-7-13-6-3-4-8-16(13)23/h3-4,6,8,11-12H,2,5,7,9-10H2,1H3,(H,22,25,27).
What are the key properties of 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione?
6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione has a molecular weight of 364.41 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 47021191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).