N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide

C15H19N3O2 — CID 43579067

IUPACN-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide
SMILESCN(CC(=O)NC1CC1)C(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H19N3O2/c1-18(9-14(19)17-12-3-4-12)15(20)11-2-5-13-10(8-11)6-7-16-13/h2,5,8,12,16H,3-4,6-7,9H2,1H3,(H,17,19)
InChIKeyMTMHXXBNCIEFNH-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.01
Rot. Bonds4

About N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide

N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 43579067) 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-5-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID43579067
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide
SMILESCN(CC(=O)NC1CC1)C(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H19N3O2/c1-18(9-14(19)17-12-3-4-12)15(20)11-2-5-13-10(8-11)6-7-16-13/h2,5,8,12,16H,3-4,6-7,9H2,1H3,(H,17,19)
InChIKeyMTMHXXBNCIEFNH-UHFFFAOYSA-N
XLogP1.01
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 ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 60937969
N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142413
N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61470340
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-1H-indole-5-carboxamide
CID 63719157
3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxy-N-methylbenzamide
CID 43572549
N-(cyclopropylmethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 60946268
N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60953458
N-methyl-N-[3-(methylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 106915205
N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-3-methoxy-N-methylbenzamide
CID 86910385
3-[[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-methylamino]propanoic acid
CID 82102384
N-methyl-N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60938543
N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide
CID 60937937

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide (CID 43579067) is N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide is CN(CC(=O)NC1CC1)C(=O)c1ccc2c(c1)CCN2.
What is the InChIKey of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is MTMHXXBNCIEFNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-18(9-14(19)17-12-3-4-12)15(20)11-2-5-13-10(8-11)6-7-16-13/h2,5,8,12,16H,3-4,6-7,9H2,1H3,(H,17,19).
What are the key properties of N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide?
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.01, 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-5-carboxamide is sourced from PubChem (CID 43579067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).