N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide

C14H18FN3O — CID 110833834

IUPACN-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide
SMILESCC(C)(N)CNC(=O)Cc1c[nH]c2c(F)cccc12
InChIInChI=1S/C14H18FN3O/c1-14(2,16)8-18-12(19)6-9-7-17-13-10(9)4-3-5-11(13)15/h3-5,7,17H,6,8,16H2,1-2H3,(H,18,19)
InChIKeyDLAXDSJUALCJOW-UHFFFAOYSA-N
MW263.32 g/mol
LogP1.70
Rot. Bonds4

About N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide

N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide (PubChem CID 110833834) has the molecular formula C14H18FN3O and a molecular weight of 263.32 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide
PubChem CID110833834
Molecular FormulaC14H18FN3O
Molecular Weight263.32 g/mol
Exact Mass263.14
IUPAC NameN-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide
SMILESCC(C)(N)CNC(=O)Cc1c[nH]c2c(F)cccc12
InChIInChI=1S/C14H18FN3O/c1-14(2,16)8-18-12(19)6-9-7-17-13-10(9)4-3-5-11(13)15/h3-5,7,17H,6,8,16H2,1-2H3,(H,18,19)
InChIKeyDLAXDSJUALCJOW-UHFFFAOYSA-N
XLogP1.70
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide 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

2-(7-fluoro-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]acetamide
CID 110851272
N-(2-amino-2-methylpropyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 81483240
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide
CID 111482566
N-(2-amino-2-methylpropyl)-2-(2,5-difluorophenyl)acetamide;hydrochloride
CID 119627760
N-(2-amino-2-methylpropyl)-2-(2,4-difluorophenyl)acetamide;hydrochloride
CID 119629495
2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide
CID 111480996
2-(7-ethyl-1H-indol-3-yl)-N-[(4-hydroxythian-4-yl)methyl]acetamide
CID 111484654
N-[(3-hydroxythiolan-3-yl)methyl]-2-(7-methyl-1H-indol-3-yl)acetamide
CID 111597192
N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide
CID 3562962
N-(2,2-dimethylpropyl)-2-(2-fluorophenyl)acetamide
CID 110472861
4-(7-fluoro-1H-indol-3-yl)-4-methylpentan-2-one
CID 28806517
N-(2-amino-2-ethylbutyl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide
CID 119641820

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide (CID 110833834) is N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide is CC(C)(N)CNC(=O)Cc1c[nH]c2c(F)cccc12.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide?
The InChIKey is DLAXDSJUALCJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O/c1-14(2,16)8-18-12(19)6-9-7-17-13-10(9)4-3-5-11(13)15/h3-5,7,17H,6,8,16H2,1-2H3,(H,18,19).
What are the key properties of N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide?
N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide has a molecular weight of 263.32 g/mol, XLogP of 1.70, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide is sourced from PubChem (CID 110833834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).