N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide

C15H19N3O2 — CID 80565387

IUPACN-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide
SMILESCN(CC(=O)NC1CC1)C(=O)C1CNc2ccccc21
InChIInChI=1S/C15H19N3O2/c1-18(9-14(19)17-10-6-7-10)15(20)12-8-16-13-5-3-2-4-11(12)13/h2-5,10,12,16H,6-9H2,1H3,(H,17,19)
InChIKeyLDTUPSPVYCGNBV-UHFFFAOYSA-N
MW273.34 g/mol
LogP0.93
Rot. Bonds4

About N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide

N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide (PubChem CID 80565387) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide
PubChem CID80565387
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide
SMILESCN(CC(=O)NC1CC1)C(=O)C1CNc2ccccc21
InChIInChI=1S/C15H19N3O2/c1-18(9-14(19)17-10-6-7-10)15(20)12-8-16-13-5-3-2-4-11(12)13/h2-5,10,12,16H,6-9H2,1H3,(H,17,19)
InChIKeyLDTUPSPVYCGNBV-UHFFFAOYSA-N
XLogP0.93
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopentylmethyl)-N-methyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80566287
N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80564207
N-methyl-N-(oxan-4-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566431
N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80567177
N-methyl-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80565255
N-methyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566327
N-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80565285
2-[2,3-dihydro-1H-indole-3-carbonyl(propan-2-yl)amino]acetic acid
CID 80565595
N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80563634
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 43579071
N-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide
CID 106935099
2-(2,3-dihydro-1H-indol-3-yl)-2-oxoacetaldehyde;hydrobromide
CID 174877397

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide?
The IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide (CID 80565387) is N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide?
The canonical SMILES for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide is CN(CC(=O)NC1CC1)C(=O)C1CNc2ccccc21.
What is the InChIKey of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide?
The InChIKey is LDTUPSPVYCGNBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-18(9-14(19)17-10-6-7-10)15(20)12-8-16-13-5-3-2-4-11(12)13/h2-5,10,12,16H,6-9H2,1H3,(H,17,19).
What are the key properties of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide?
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-3-carboxamide is sourced from PubChem (CID 80565387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).