N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide

C13H16N2O — CID 119473770

IUPACN-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide
SMILESCC1(C(=O)Nc2ccc3c(c2)CCN3)CC1
InChIInChI=1S/C13H16N2O/c1-13(5-6-13)12(16)15-10-2-3-11-9(8-10)4-7-14-11/h2-3,8,14H,4-7H2,1H3,(H,15,16)
InChIKeyLQTYROPLPFJQEH-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.39
Rot. Bonds2

About N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide

N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide (PubChem CID 119473770) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide
PubChem CID119473770
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide
SMILESCC1(C(=O)Nc2ccc3c(c2)CCN3)CC1
InChIInChI=1S/C13H16N2O/c1-13(5-6-13)12(16)15-10-2-3-11-9(8-10)4-7-14-11/h2-3,8,14H,4-7H2,1H3,(H,15,16)
InChIKeyLQTYROPLPFJQEH-UHFFFAOYSA-N
XLogP2.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide 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

N-(2,3-dihydro-1H-indol-5-yl)-2-methylmorpholine-2-carboxamide
CID 138030905
1-ethyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119547298
N-(2,3-dihydro-1H-indol-5-yl)butanamide
CID 63253204
N-(2,3-dihydro-1H-indol-5-yl)-2-methoxypropanamide
CID 115736922
3-(2,3-dihydro-1H-indol-5-yl)-1,1-diethylurea
CID 79161283
N-(2,3-dihydro-1H-indol-5-yl)-2-methylsulfonylacetamide;hydrochloride
CID 119473829
2-acetamido-N-(2,3-dihydro-1H-indol-5-yl)acetamide
CID 63253037
N-(2,3-dihydro-1H-indol-5-yl)-5-methyl-1,2-oxazole-3-carboxamide
CID 55168760
N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide
CID 63252649
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
CID 63252775
N-(2,3-dihydro-1H-indol-5-yl)-4-iodobenzamide
CID 63252905
N-(2,3-dihydro-1H-indol-5-yl)-2-methyl-2-phenylpropanamide
CID 63253292

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide (CID 119473770) is N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide is CC1(C(=O)Nc2ccc3c(c2)CCN3)CC1.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide?
The InChIKey is LQTYROPLPFJQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-13(5-6-13)12(16)15-10-2-3-11-9(8-10)4-7-14-11/h2-3,8,14H,4-7H2,1H3,(H,15,16).
What are the key properties of N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide?
N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide has a molecular weight of 216.28 g/mol, XLogP of 2.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-yl)-1-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 119473770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).