1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea

C17H17N3O4 — CID 30375576

IUPAC1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea
SMILESCOc1ccc(NC(=O)Nc2ccc3c(c2)CC(=O)N3)c(OC)c1
InChIInChI=1S/C17H17N3O4/c1-23-12-4-6-14(15(9-12)24-2)20-17(22)18-11-3-5-13-10(7-11)8-16(21)19-13/h3-7,9H,8H2,1-2H3,(H,19,21)(H2,18,20,22)
InChIKeyHIFMEWGTJZYPCT-UHFFFAOYSA-N
MW327.34 g/mol
LogP2.84
Rot. Bonds4

About 1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea

1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea (PubChem CID 30375576) has the molecular formula C17H17N3O4 and a molecular weight of 327.34 g/mol. Its IUPAC name is 1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea.

Molecular Properties

Compound Name1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea
PubChem CID30375576
Molecular FormulaC17H17N3O4
Molecular Weight327.34 g/mol
Exact Mass327.12
IUPAC Name1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea
SMILESCOc1ccc(NC(=O)Nc2ccc3c(c2)CC(=O)N3)c(OC)c1
InChIInChI=1S/C17H17N3O4/c1-23-12-4-6-14(15(9-12)24-2)20-17(22)18-11-3-5-13-10(7-11)8-16(21)19-13/h3-7,9H,8H2,1-2H3,(H,19,21)(H2,18,20,22)
InChIKeyHIFMEWGTJZYPCT-UHFFFAOYSA-N
XLogP2.84
TPSA88.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.34
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,5-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea
CID 155113917
1-(3,5-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea
CID 30375542
1-(2,3-dihydro-1H-inden-5-yl)-3-(2,4-dimethoxyphenyl)urea
CID 969986
1-(2,4-dimethoxyphenyl)-3-(1-methyl-2-oxo-3H-indol-5-yl)urea
CID 30375715
1-(2-methoxyphenyl)-3-(2-methylidene-1,3-dihydroindol-5-yl)urea
CID 165032676
1-(2,4-dimethoxyphenyl)-3-(4-iodophenyl)urea
CID 2209592
3-(2,5-dimethoxyphenyl)-1-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrazole-5-carboxamide
CID 71796490
1-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyphenyl)urea
CID 17378932
(1S)-7-methoxy-1-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 97452815
1-(2,4-dimethoxyphenyl)-3-(4-propan-2-ylphenyl)urea
CID 108991641
1-(4,6-dimethyl-2-pyridinyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea
CID 75523388
2-(3-methoxyphenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-1-carboxamide
CID 72867925

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea?
The IUPAC name of 1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea (CID 30375576) is 1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea.
What is the SMILES notation for 1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea?
The canonical SMILES for 1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea is COc1ccc(NC(=O)Nc2ccc3c(c2)CC(=O)N3)c(OC)c1.
What is the InChIKey of 1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea?
The InChIKey is HIFMEWGTJZYPCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O4/c1-23-12-4-6-14(15(9-12)24-2)20-17(22)18-11-3-5-13-10(7-11)8-16(21)19-13/h3-7,9H,8H2,1-2H3,(H,19,21)(H2,18,20,22).
What are the key properties of 1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea?
1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea has a molecular weight of 327.34 g/mol, XLogP of 2.84, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea is sourced from PubChem (CID 30375576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).