6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione

C22H20N4O3 — CID 155537335

IUPAC6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione
SMILESCc1c(-c2c(C)c(=O)[nH]c(=O)n2C)ccc2c1CCN2c1nccc2occc12
InChIInChI=1S/C22H20N4O3/c1-12-14-7-10-26(20-16-8-11-29-18(16)6-9-23-20)17(14)5-4-15(12)19-13(2)21(27)24-22(28)25(19)3/h4-6,8-9,11H,7,10H2,1-3H3,(H,24,27,28)
InChIKeyDMKPXRAODPTVHD-UHFFFAOYSA-N
MW388.43 g/mol
LogP3.19
Rot. Bonds2

About 6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione

6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione (PubChem CID 155537335) has the molecular formula C22H20N4O3 and a molecular weight of 388.43 g/mol. Its IUPAC name is 6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione
PubChem CID155537335
Molecular FormulaC22H20N4O3
Molecular Weight388.43 g/mol
Exact Mass388.15
IUPAC Name6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione
SMILESCc1c(-c2c(C)c(=O)[nH]c(=O)n2C)ccc2c1CCN2c1nccc2occc12
InChIInChI=1S/C22H20N4O3/c1-12-14-7-10-26(20-16-8-11-29-18(16)6-9-23-20)17(14)5-4-15(12)19-13(2)21(27)24-22(28)25(19)3/h4-6,8-9,11H,7,10H2,1-3H3,(H,24,27,28)
InChIKeyDMKPXRAODPTVHD-UHFFFAOYSA-N
XLogP3.19
TPSA84.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,3-Dihydro-1-(5-methyl-2-trifluoromethylfuran-3-ylcarbonyl)-8-(4-methylpiperazin-1-yl)pyrrolo[3,2-g]isoquinoline
CID 44404244
Perk-IN-3
CID 66561010
3-{1-[(2,5-difluorophenyl)acetyl]-2,3-dihydro-1H-indol-5-yl}furo[3,2-c]pyridin-4-amine
CID 66561011
6-(4-aminofuro[3,2-c]pyridin-3-yl)-N-phenylnaphthalene-1-carboxamide
CID 90644670
1-(4-(4-Amino-7-phenylfuro[3,2-c]pyridin-3-yl)phenyl)-3-(2-fluoro-5-(trifluoromethyl)phenyl)urea
CID 44438817
N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine
CID 146025704
N-methyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine
CID 146025705
N-ethyl-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine
CID 146025706
N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]-N-propan-2-ylfuro[3,2-c]pyridin-4-amine
CID 146025707
N-(cyclopropylmethyl)-N-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenyl]furo[3,2-c]pyridin-4-amine
CID 146025708
6-(1-Furo[3,2-c]pyridin-4-yl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione
CID 155521159
6-[6-(Furo[3,2-c]pyridin-4-ylamino)-3-pyridinyl]-1,5-dimethylpyrimidine-2,4-dione
CID 155549423

Frequently Asked Questions

What is the IUPAC name of 6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione?
The IUPAC name of 6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione (CID 155537335) is 6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione.
What is the SMILES notation for 6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione?
The canonical SMILES for 6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione is Cc1c(-c2c(C)c(=O)[nH]c(=O)n2C)ccc2c1CCN2c1nccc2occc12.
What is the InChIKey of 6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione?
The InChIKey is DMKPXRAODPTVHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O3/c1-12-14-7-10-26(20-16-8-11-29-18(16)6-9-23-20)17(14)5-4-15(12)19-13(2)21(27)24-22(28)25(19)3/h4-6,8-9,11H,7,10H2,1-3H3,(H,24,27,28).
What are the key properties of 6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione?
6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione has a molecular weight of 388.43 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione is sourced from PubChem (CID 155537335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).