2-amino-N-(1H-indol-4-yl)acetamide

C10H11N3O — CID 110470011

IUPAC2-amino-N-(1H-indol-4-yl)acetamide
SMILESNCC(=O)Nc1cccc2[nH]ccc12
InChIInChI=1S/C10H11N3O/c11-6-10(14)13-9-3-1-2-8-7(9)4-5-12-8/h1-5,12H,6,11H2,(H,13,14)
InChIKeyDYHUWHLJYRURLO-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.07
Rot. Bonds2

About 2-amino-N-(1H-indol-4-yl)acetamide

2-amino-N-(1H-indol-4-yl)acetamide (PubChem CID 110470011) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-amino-N-(1H-indol-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1H-indol-4-yl)acetamide
PubChem CID110470011
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-amino-N-(1H-indol-4-yl)acetamide
SMILESNCC(=O)Nc1cccc2[nH]ccc12
InChIInChI=1S/C10H11N3O/c11-6-10(14)13-9-3-1-2-8-7(9)4-5-12-8/h1-5,12H,6,11H2,(H,13,14)
InChIKeyDYHUWHLJYRURLO-UHFFFAOYSA-N
XLogP1.07
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-aminophenyl)-N-(1H-indol-4-yl)acetamide
CID 110472744
2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide
CID 110745009
N-(1H-indol-4-yl)-4-(methylamino)butanamide;hydrochloride
CID 119706198
N-(1H-indol-4-yl)-2,2-dimethylpropanamide
CID 110730904
2,2,2-trifluoro-N-(1H-indol-4-yl)acetamide
CID 110470939
fluoro N-(1H-indol-4-yl)carbamate
CID 174803649
N-(2-hydroxyphenyl)-2-(1H-indol-4-yl)acetamide
CID 139642119
N-(1H-indol-4-yl)-2-(2-phenylethylamino)acetamide
CID 141013500
2-amino-N-naphthalen-1-ylacetamide;hydrochloride
CID 47003070
N-(1H-indol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110473029
2-(4-bromoindol-1-yl)-N-(1H-indol-4-yl)acetamide
CID 56763620
propane;N-prop-1-en-2-yl-1H-indol-4-amine
CID 143997760

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1H-indol-4-yl)acetamide?
The IUPAC name of 2-amino-N-(1H-indol-4-yl)acetamide (CID 110470011) is 2-amino-N-(1H-indol-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-(1H-indol-4-yl)acetamide?
The canonical SMILES for 2-amino-N-(1H-indol-4-yl)acetamide is NCC(=O)Nc1cccc2[nH]ccc12.
What is the InChIKey of 2-amino-N-(1H-indol-4-yl)acetamide?
The InChIKey is DYHUWHLJYRURLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c11-6-10(14)13-9-3-1-2-8-7(9)4-5-12-8/h1-5,12H,6,11H2,(H,13,14).
What are the key properties of 2-amino-N-(1H-indol-4-yl)acetamide?
2-amino-N-(1H-indol-4-yl)acetamide has a molecular weight of 189.22 g/mol, XLogP of 1.07, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1H-indol-4-yl)acetamide is sourced from PubChem (CID 110470011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).