N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide

C15H17N3O2 — CID 155948618

IUPACN-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide
SMILESCNC(=O)Cn1ccc2ccc(NC(=O)C3CC3)cc21
InChIInChI=1S/C15H17N3O2/c1-16-14(19)9-18-7-6-10-4-5-12(8-13(10)18)17-15(20)11-2-3-11/h4-8,11H,2-3,9H2,1H3,(H,16,19)(H,17,20)
InChIKeyUIRNPMYMKZFAHX-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.74
Rot. Bonds4

About N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide

N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide (PubChem CID 155948618) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide
PubChem CID155948618
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide
SMILESCNC(=O)Cn1ccc2ccc(NC(=O)C3CC3)cc21
InChIInChI=1S/C15H17N3O2/c1-16-14(19)9-18-7-6-10-4-5-12(8-13(10)18)17-15(20)11-2-3-11/h4-8,11H,2-3,9H2,1H3,(H,16,19)(H,17,20)
InChIKeyUIRNPMYMKZFAHX-UHFFFAOYSA-N
XLogP1.74
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopentane-1-carboxamide;hydrochloride
CID 119764171
(1R,2S,4S)-N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 98208111
1-amino-N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclohexane-1-carboxamide;hydrochloride
CID 119312294
2-amino-3-methyl-N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]pentanamide
CID 119764196
2-(2-methoxyethylamino)-N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]acetamide
CID 119764204
(2S)-2-amino-4-methyl-N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]pentanamide
CID 119764210
N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexanecarboxamide
CID 47089802
N-[2-(indol-1-ylmethyl)-1-methylbenzimidazol-5-yl]cyclopropanecarboxamide
CID 39047383
1-cyclopropyl-2-(6-methylindol-1-yl)ethanone
CID 63914817
(2S,4S)-N-[1-(2-methoxyethyl)indol-6-yl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120641099
4-amino-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]cyclohexane-1-carboxamide
CID 60847300
3-amino-N-(1-propylindol-6-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 119797067

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide (CID 155948618) is N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide is CNC(=O)Cn1ccc2ccc(NC(=O)C3CC3)cc21.
What is the InChIKey of N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide?
The InChIKey is UIRNPMYMKZFAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-16-14(19)9-18-7-6-10-4-5-12(8-13(10)18)17-15(20)11-2-3-11/h4-8,11H,2-3,9H2,1H3,(H,16,19)(H,17,20).
What are the key properties of N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide?
N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclopropanecarboxamide is sourced from PubChem (CID 155948618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).