1-methyl-1-(1-methylindol-3-yl)urea

C11H13N3O — CID 115168227

IUPAC1-methyl-1-(1-methylindol-3-yl)urea
SMILESCN(C(N)=O)c1cn(C)c2ccccc12
InChIInChI=1S/C11H13N3O/c1-13-7-10(14(2)11(12)15)8-5-3-4-6-9(8)13/h3-7H,1-2H3,(H2,12,15)
InChIKeyHGEKUFIVXBVRLH-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.69
Rot. Bonds1

About 1-methyl-1-(1-methylindol-3-yl)urea

1-methyl-1-(1-methylindol-3-yl)urea (PubChem CID 115168227) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 1-methyl-1-(1-methylindol-3-yl)urea.

Molecular Properties

Compound Name1-methyl-1-(1-methylindol-3-yl)urea
PubChem CID115168227
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name1-methyl-1-(1-methylindol-3-yl)urea
SMILESCN(C(N)=O)c1cn(C)c2ccccc12
InChIInChI=1S/C11H13N3O/c1-13-7-10(14(2)11(12)15)8-5-3-4-6-9(8)13/h3-7H,1-2H3,(H2,12,15)
InChIKeyHGEKUFIVXBVRLH-UHFFFAOYSA-N
XLogP1.69
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-1-methyl-1-(1-methylindol-3-yl)urea
CID 115192506
3-amino-N,2,2-trimethyl-N-(1-methylindol-3-yl)propanamide
CID 115154587
methyl 2-[methyl-(1-methylindol-3-yl)amino]acetate
CID 115232780
2-(1-methylindol-3-yl)-2-oxoacetamide
CID 594179
N-methyl-2-(1-methylindol-3-yl)acetohydrazide
CID 116844810
2-amino-N-(1-methylindol-3-yl)-N-pyridin-4-ylacetamide
CID 19802660
N-[4-(aminomethyl)phenyl]-N,1-dimethylindol-3-amine
CID 117041625
4-amino-1-[methyl-(1-methylindol-3-yl)amino]butan-2-ol
CID 117039109
1-N,3-dimethyl-1-N-(1-methylindol-3-yl)butane-1,3-diamine
CID 115200498
1-[methyl-[(1-methylindol-3-yl)methyl]amino]propan-2-one
CID 115234876
(2R)-N,N-dimethyl-2-(1-methylindol-3-yl)-2-phosphanylacetamide
CID 155048137
methyl 2-(1-methylindol-3-yl)propanoate
CID 11117483

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(1-methylindol-3-yl)urea?
The IUPAC name of 1-methyl-1-(1-methylindol-3-yl)urea (CID 115168227) is 1-methyl-1-(1-methylindol-3-yl)urea.
What is the SMILES notation for 1-methyl-1-(1-methylindol-3-yl)urea?
The canonical SMILES for 1-methyl-1-(1-methylindol-3-yl)urea is CN(C(N)=O)c1cn(C)c2ccccc12.
What is the InChIKey of 1-methyl-1-(1-methylindol-3-yl)urea?
The InChIKey is HGEKUFIVXBVRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-13-7-10(14(2)11(12)15)8-5-3-4-6-9(8)13/h3-7H,1-2H3,(H2,12,15).
What are the key properties of 1-methyl-1-(1-methylindol-3-yl)urea?
1-methyl-1-(1-methylindol-3-yl)urea has a molecular weight of 203.24 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(1-methylindol-3-yl)urea is sourced from PubChem (CID 115168227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).