2-(4-hydroxy-1H-indol-2-yl)acetamide

C10H10N2O2 — CID 139709684

IUPAC2-(4-hydroxy-1H-indol-2-yl)acetamide
SMILESNC(=O)Cc1cc2c(O)cccc2[nH]1
InChIInChI=1S/C10H10N2O2/c11-10(14)5-6-4-7-8(12-6)2-1-3-9(7)13/h1-4,12-13H,5H2,(H2,11,14)
InChIKeyIAPDPPARKLVUOJ-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.90
Rot. Bonds2

About 2-(4-hydroxy-1H-indol-2-yl)acetamide

2-(4-hydroxy-1H-indol-2-yl)acetamide (PubChem CID 139709684) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-(4-hydroxy-1H-indol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxy-1H-indol-2-yl)acetamide
PubChem CID139709684
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-(4-hydroxy-1H-indol-2-yl)acetamide
SMILESNC(=O)Cc1cc2c(O)cccc2[nH]1
InChIInChI=1S/C10H10N2O2/c11-10(14)5-6-4-7-8(12-6)2-1-3-9(7)13/h1-4,12-13H,5H2,(H2,11,14)
InChIKeyIAPDPPARKLVUOJ-UHFFFAOYSA-N
XLogP0.90
TPSA79.11 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methoxy-1H-indol-2-yl)acetic acid
CID 28806414
2-(4-sulfanyl-1H-indol-2-yl)acetic acid
CID 70452215
2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide
CID 25174598
2-(6-cyano-4-oxo-1H-quinolin-2-yl)acetamide
CID 25174758
2-[4-oxo-6-(trifluoromethyl)-1H-quinolin-2-yl]acetamide
CID 25174759
2-(4-methylsulfonyl-1H-indol-2-yl)acetic acid
CID 83919857
2-(2-amino-2-oxoethyl)-4-hydroxy-1H-indole-3-carboxamide
CID 58280297
5-hydroxy-3-propyl-1H-quinolin-2-one
CID 101272468
3-(4-hydroxy-1H-indol-2-yl)-3-oxopropanenitrile
CID 118486651
4-hydroxy-N-methyl-1H-indole-2-carboxamide
CID 130007884
2-(2-chloro-1H-indol-3-yl)acetamide
CID 21191872
2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide
CID 25174765

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-1H-indol-2-yl)acetamide?
The IUPAC name of 2-(4-hydroxy-1H-indol-2-yl)acetamide (CID 139709684) is 2-(4-hydroxy-1H-indol-2-yl)acetamide.
What is the SMILES notation for 2-(4-hydroxy-1H-indol-2-yl)acetamide?
The canonical SMILES for 2-(4-hydroxy-1H-indol-2-yl)acetamide is NC(=O)Cc1cc2c(O)cccc2[nH]1.
What is the InChIKey of 2-(4-hydroxy-1H-indol-2-yl)acetamide?
The InChIKey is IAPDPPARKLVUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-10(14)5-6-4-7-8(12-6)2-1-3-9(7)13/h1-4,12-13H,5H2,(H2,11,14).
What are the key properties of 2-(4-hydroxy-1H-indol-2-yl)acetamide?
2-(4-hydroxy-1H-indol-2-yl)acetamide has a molecular weight of 190.20 g/mol, XLogP of 0.90, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-1H-indol-2-yl)acetamide is sourced from PubChem (CID 139709684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).