N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide

C14H19N3O — CID 110832860

IUPACN-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide
SMILESCC(N)CNC(=O)Cc1cn(C)c2ccccc12
InChIInChI=1S/C14H19N3O/c1-10(15)8-16-14(18)7-11-9-17(2)13-6-4-3-5-12(11)13/h3-6,9-10H,7-8,15H2,1-2H3,(H,16,18)
InChIKeySDRIYEMFVWDNTG-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.18
Rot. Bonds4

About N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide

N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide (PubChem CID 110832860) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide
PubChem CID110832860
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide
SMILESCC(N)CNC(=O)Cc1cn(C)c2ccccc12
InChIInChI=1S/C14H19N3O/c1-10(15)8-16-14(18)7-11-9-17(2)13-6-4-3-5-12(11)13/h3-6,9-10H,7-8,15H2,1-2H3,(H,16,18)
InChIKeySDRIYEMFVWDNTG-UHFFFAOYSA-N
XLogP1.18
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-2-(1-methylindol-3-yl)acetamide
CID 82289252
2-(1-methylindol-3-yl)-N-propan-2-ylacetamide
CID 13010552
N-[2-hydroxy-3-(2-methylpropoxy)propyl]-2-(1-methylindol-3-yl)acetamide
CID 111662753
N-[(1-methylindol-3-yl)methyl]-2-(propan-2-ylamino)acetamide
CID 115158236
2-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 4523425
N-but-3-ynyl-2-(1-methylindol-3-yl)acetamide
CID 90537865
3-amino-2-methyl-N-[(1-methylindol-3-yl)methyl]propanamide
CID 115153662
N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide
CID 3237946
2-(2-fluorophenyl)-N-[(1-methylindol-3-yl)methyl]acetamide
CID 110782275
N-[(4-fluorophenyl)methyl]-2-(1-methylindol-3-yl)acetamide
CID 3632445
3-amino-2,2-dimethyl-N-[(1-methylindol-3-yl)methyl]propanamide
CID 115154655
3-methyl-N-[4-[[2-(1-methylindol-3-yl)acetyl]amino]phenyl]butanamide
CID 47078833

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide (CID 110832860) is N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide is CC(N)CNC(=O)Cc1cn(C)c2ccccc12.
What is the InChIKey of N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide?
The InChIKey is SDRIYEMFVWDNTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10(15)8-16-14(18)7-11-9-17(2)13-6-4-3-5-12(11)13/h3-6,9-10H,7-8,15H2,1-2H3,(H,16,18).
What are the key properties of N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide?
N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide has a molecular weight of 245.33 g/mol, XLogP of 1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 110832860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).