2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide

C13H18N4O2 — CID 175745823

IUPAC2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide
SMILESCC(NC(=O)Nc1ccc2c(c1)N(C)CC2)C(N)=O
InChIInChI=1S/C13H18N4O2/c1-8(12(14)18)15-13(19)16-10-4-3-9-5-6-17(2)11(9)7-10/h3-4,7-8H,5-6H2,1-2H3,(H2,14,18)(H2,15,16,19)
InChIKeyFZZJSRWMRHLENG-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.67
Rot. Bonds3

About 2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide

2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide (PubChem CID 175745823) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide.

Molecular Properties

Compound Name2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide
PubChem CID175745823
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide
SMILESCC(NC(=O)Nc1ccc2c(c1)N(C)CC2)C(N)=O
InChIInChI=1S/C13H18N4O2/c1-8(12(14)18)15-13(19)16-10-4-3-9-5-6-17(2)11(9)7-10/h3-4,7-8H,5-6H2,1-2H3,(H2,14,18)(H2,15,16,19)
InChIKeyFZZJSRWMRHLENG-UHFFFAOYSA-N
XLogP0.67
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,2-trifluoro-N-(1-methyl-2,3-dihydroindol-6-yl)acetamide
CID 153408429
2-[(4-aminophenyl)carbamoylamino]propanamide
CID 43545745
3,3-dimethyl-N-(1-methyl-2,3-dihydroindol-6-yl)butanamide
CID 110729245
4-[(1-amino-1-oxopropan-2-yl)carbamoylamino]-2-fluorobenzoic acid
CID 107795962
3-[3-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]phenyl]propanoic acid
CID 122088927
1-cyclopentyl-3-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)urea
CID 110748659
3-amino-1-methyl-N-(1-methyl-2,3-dihydroindol-6-yl)pyrazole-4-carboxamide
CID 166261429
1-butan-2-yl-3-(1-ethylsulfonyl-2,3-dihydroindol-6-yl)urea
CID 46386113
4-[(1-amino-1-oxopropan-2-yl)carbamoylamino]-2-methoxybenzoic acid
CID 107209399
9-amino-N-(1-methyl-2,3-dihydroindol-6-yl)bicyclo[3.3.1]nonane-3-carboxamide
CID 120994058
3,4,5-trimethoxy-N-(1-methyl-2,3-dihydroindol-6-yl)benzamide
CID 110729223
(2R)-2-amino-4-methyl-N-(1-methyl-2,3-dihydroindol-5-yl)pentanamide
CID 110837782

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide?
The IUPAC name of 2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide (CID 175745823) is 2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide.
What is the SMILES notation for 2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide?
The canonical SMILES for 2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide is CC(NC(=O)Nc1ccc2c(c1)N(C)CC2)C(N)=O.
What is the InChIKey of 2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide?
The InChIKey is FZZJSRWMRHLENG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-8(12(14)18)15-13(19)16-10-4-3-9-5-6-17(2)11(9)7-10/h3-4,7-8H,5-6H2,1-2H3,(H2,14,18)(H2,15,16,19).
What are the key properties of 2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide?
2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide has a molecular weight of 262.31 g/mol, XLogP of 0.67, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methyl-2,3-dihydroindol-6-yl)carbamoylamino]propanamide is sourced from PubChem (CID 175745823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).