N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide

C16H19N3O2 — CID 46418927

IUPACN-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide
SMILESCc1cc2ccccc2n1CC(=O)NCC(=O)NC1CC1
InChIInChI=1S/C16H19N3O2/c1-11-8-12-4-2-3-5-14(12)19(11)10-16(21)17-9-15(20)18-13-6-7-13/h2-5,8,13H,6-7,9-10H2,1H3,(H,17,21)(H,18,20)
InChIKeyLUBGZQUXINRMLE-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.34
Rot. Bonds5

About N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide

N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide (PubChem CID 46418927) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide
PubChem CID46418927
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide
SMILESCc1cc2ccccc2n1CC(=O)NCC(=O)NC1CC1
InChIInChI=1S/C16H19N3O2/c1-11-8-12-4-2-3-5-14(12)19(11)10-16(21)17-9-15(20)18-13-6-7-13/h2-5,8,13H,6-7,9-10H2,1H3,(H,17,21)(H,18,20)
InChIKeyLUBGZQUXINRMLE-UHFFFAOYSA-N
XLogP1.34
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylindol-1-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
CID 30855548
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CID 62491076
N-(2-methylcyclohexyl)-2-(2-methylindol-1-yl)acetamide
CID 5086759
N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide
CID 40655877
2-(2-methylindol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 51238620
2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 9093001
N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680359
N-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-2-(2-methylindol-1-yl)acetamide
CID 11897735
2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide
CID 122155041
N-cyclopropyl-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]acetamide
CID 18163659
N-[2-(methanesulfonamido)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 36907060
2-(2-methylindol-1-yl)-N-[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]acetamide
CID 55946647

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide (CID 46418927) is N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide is Cc1cc2ccccc2n1CC(=O)NCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide?
The InChIKey is LUBGZQUXINRMLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-8-12-4-2-3-5-14(12)19(11)10-16(21)17-9-15(20)18-13-6-7-13/h2-5,8,13H,6-7,9-10H2,1H3,(H,17,21)(H,18,20).
What are the key properties of N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide?
N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide has a molecular weight of 285.35 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide is sourced from PubChem (CID 46418927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).