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

C18H18N2O — CID 81485516

IUPACN-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCN2)C1CC1c1ccccc1
InChIInChI=1S/C18H18N2O/c21-18(16-11-15(16)12-4-2-1-3-5-12)20-14-6-7-17-13(10-14)8-9-19-17/h1-7,10,15-16,19H,8-9,11H2,(H,20,21)
InChIKeyOYJGPKSXYPHVIR-UHFFFAOYSA-N
MW278.35 g/mol
LogP3.40
Rot. Bonds3

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

N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide (PubChem CID 81485516) has the molecular formula C18H18N2O and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide
PubChem CID81485516
Molecular FormulaC18H18N2O
Molecular Weight278.35 g/mol
Exact Mass278.14
IUPAC NameN-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCN2)C1CC1c1ccccc1
InChIInChI=1S/C18H18N2O/c21-18(16-11-15(16)12-4-2-1-3-5-12)20-14-6-7-17-13(10-14)8-9-19-17/h1-7,10,15-16,19H,8-9,11H2,(H,20,21)
InChIKeyOYJGPKSXYPHVIR-UHFFFAOYSA-N
XLogP3.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

cis-(1R,2S)-2-phenyl-N-[4-[4-[[(1R,2S)-2-phenylcyclopropanecarbonyl]amino]phenyl]phenyl]cyclopropane-1-carboxamide
CID 93010782
cis-(1R,2S)-N-(4-acetamidophenyl)-2-phenylcyclopropane-1-carboxamide
CID 7071046
N-(2,3-dihydro-1H-indol-5-yl)cyclobutanecarboxamide
CID 63252649
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylacetamide
CID 63252775
N-(3-hydroxyphenyl)-2-phenylcyclopropane-1-carboxamide
CID 81445768
2-phenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide
CID 631039
N-(4-acetylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 4205798
N-(2,3-dihydro-1H-indol-5-yl)bicyclo[4.1.0]heptane-7-carboxamide
CID 81479241
2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide
CID 45154230
trans-(1R,2R)-N-(3-chlorophenyl)-2-phenylcyclopropane-1-carboxamide
CID 792382
sulfane;trans-(1S,2S)-N-isoquinolin-6-yl-2-phenylcyclopropane-1-carboxamide
CID 159567121
N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-phenylcyclopropane-1-carboxamide
CID 110623537

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide (CID 81485516) is N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide is O=C(Nc1ccc2c(c1)CCN2)C1CC1c1ccccc1.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide?
The InChIKey is OYJGPKSXYPHVIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c21-18(16-11-15(16)12-4-2-1-3-5-12)20-14-6-7-17-13(10-14)8-9-19-17/h1-7,10,15-16,19H,8-9,11H2,(H,20,21).
What are the key properties of N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide?
N-(2,3-dihydro-1H-indol-5-yl)-2-phenylcyclopropane-1-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 3.40, 3 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)-2-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 81485516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).