N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide

C9H10N2O2 — CID 77014605

IUPACN-hydroxy-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(NO)C1Cc2ccccc2N1
InChIInChI=1S/C9H10N2O2/c12-9(11-13)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10,13H,5H2,(H,11,12)
InChIKeyQIOAQUAFLRZYAY-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.53
Rot. Bonds1

About N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide

N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 77014605) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID77014605
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC NameN-hydroxy-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(NO)C1Cc2ccccc2N1
InChIInChI=1S/C9H10N2O2/c12-9(11-13)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10,13H,5H2,(H,11,12)
InChIKeyQIOAQUAFLRZYAY-UHFFFAOYSA-N
XLogP0.53
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

bis(2,3-dihydro-1H-indol-2-yl)methanone
CID 174436301
N-methylsulfonyl-2,3-dihydro-1H-indole-2-carboxamide
CID 103287754
(2S)-N-pyrimidin-2-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 61148592
(2R)-2-[[(2S)-2,3-dihydro-1H-indole-2-carbonyl]amino]propanoic acid
CID 54991181
N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 80567392
(2S)-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61147921
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2,3-dihydro-1H-indole-2-carboxamide
CID 107852883
(2S)-N-[(1S,2S)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 107221687
N-piperidin-1-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 83022174
(2S)-N-piperidin-1-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 83020881
3-[[(2S)-2,3-dihydro-1H-indole-2-carbonyl]amino]propanoic acid
CID 61157648
(2S)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 106188200

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide (CID 77014605) is N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide is O=C(NO)C1Cc2ccccc2N1.
What is the InChIKey of N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is QIOAQUAFLRZYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c12-9(11-13)8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10,13H,5H2,(H,11,12).
What are the key properties of N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide?
N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 178.19 g/mol, XLogP of 0.53, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 77014605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).