1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea

C16H17N3O2 — CID 63252912

IUPAC1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea
SMILESCOc1ccccc1NC(=O)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C16H17N3O2/c1-21-15-5-3-2-4-14(15)19-16(20)18-12-6-7-13-11(10-12)8-9-17-13/h2-7,10,17H,8-9H2,1H3,(H2,18,19,20)
InChIKeyNEPPGRRGWXTXDU-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.31
Rot. Bonds3

About 1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea

1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea (PubChem CID 63252912) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea
PubChem CID63252912
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea
SMILESCOc1ccccc1NC(=O)Nc1ccc2c(c1)CCN2
InChIInChI=1S/C16H17N3O2/c1-21-15-5-3-2-4-14(15)19-16(20)18-12-6-7-13-11(10-12)8-9-17-13/h2-7,10,17H,8-9H2,1H3,(H2,18,19,20)
InChIKeyNEPPGRRGWXTXDU-UHFFFAOYSA-N
XLogP3.31
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxyphenyl)-3-(2-methylidene-1,3-dihydroindol-5-yl)urea
CID 165032676
1-(2,3-dihydro-1H-indol-4-yl)-3-(2-methoxyphenyl)urea
CID 66613515
N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43325547
CID 168763596
CID 168763596
1-(3-amino-4-methoxyphenyl)-3-(2-methoxyphenyl)urea
CID 43602334
N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide
CID 79735171
4-[(2-methoxyphenyl)carbamoylamino]benzoic acid
CID 853793
1-(3-cyano-4-fluorophenyl)-3-(2-methoxyphenyl)urea
CID 62315446
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
CID 63252775
N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide
CID 63253292
1-(5-chloro-2-methoxyphenyl)-3-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)urea
CID 56765018
1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(2-methoxyphenyl)urea
CID 30372555

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea?
The IUPAC name of 1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea (CID 63252912) is 1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea.
What is the SMILES notation for 1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea?
The canonical SMILES for 1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea is COc1ccccc1NC(=O)Nc1ccc2c(c1)CCN2.
What is the InChIKey of 1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea?
The InChIKey is NEPPGRRGWXTXDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-21-15-5-3-2-4-14(15)19-16(20)18-12-6-7-13-11(10-12)8-9-17-13/h2-7,10,17H,8-9H2,1H3,(H2,18,19,20).
What are the key properties of 1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea?
1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea has a molecular weight of 283.33 g/mol, XLogP of 3.31, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-indol-5-yl)-3-(2-methoxyphenyl)urea is sourced from PubChem (CID 63252912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).