N-hydroxy-2-methyl-1H-indole-5-carboxamide

C10H10N2O2 — CID 129309500

IUPACN-hydroxy-2-methyl-1H-indole-5-carboxamide
SMILESCc1cc2cc(C(=O)NO)ccc2[nH]1
InChIInChI=1S/C10H10N2O2/c1-6-4-8-5-7(10(13)12-14)2-3-9(8)11-6/h2-5,11,14H,1H3,(H,12,13)
InChIKeyBVNHHDXSECXDMB-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.60
Rot. Bonds1

About N-hydroxy-2-methyl-1H-indole-5-carboxamide

N-hydroxy-2-methyl-1H-indole-5-carboxamide (PubChem CID 129309500) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is N-hydroxy-2-methyl-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-hydroxy-2-methyl-1H-indole-5-carboxamide
PubChem CID129309500
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC NameN-hydroxy-2-methyl-1H-indole-5-carboxamide
SMILESCc1cc2cc(C(=O)NO)ccc2[nH]1
InChIInChI=1S/C10H10N2O2/c1-6-4-8-5-7(10(13)12-14)2-3-9(8)11-6/h2-5,11,14H,1H3,(H,12,13)
InChIKeyBVNHHDXSECXDMB-UHFFFAOYSA-N
XLogP1.60
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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

2-methyl-N-pyrimidin-2-yl-1H-indole-5-carboxamide
CID 110695111
N-benzyl-2-methyl-1H-indole-5-carboxamide
CID 110695037
propan-2-yl 2-methyl-1H-indole-5-carboxylate
CID 133060413
N-[(2-fluorophenyl)methyl]-2-methyl-1H-indole-5-carboxamide
CID 110695040
N-(3-cyanophenyl)-2-methyl-1H-indole-5-carboxamide
CID 110695121
2-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-1H-indole-5-carboxamide
CID 171676575
4-fluoro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide
CID 5096418
N-(2-methyl-1H-indol-5-yl)-4-methylsulfanylbenzamide
CID 86930444
N-methyl-3-(2-methyl-1H-indol-5-yl)-3-phenylprop-2-enamide
CID 67356049
2-methyl-N-(2-morpholin-4-ylphenyl)-1H-indole-5-carboxamide
CID 110695108
ethane;(Z)-N-methyl-3-(2-methyl-1H-indol-5-yl)-3-phenylprop-2-enamide
CID 143475509
(2-methyl-1H-indol-5-yl)methylcarbamic acid
CID 118078535

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-methyl-1H-indole-5-carboxamide?
The IUPAC name of N-hydroxy-2-methyl-1H-indole-5-carboxamide (CID 129309500) is N-hydroxy-2-methyl-1H-indole-5-carboxamide.
What is the SMILES notation for N-hydroxy-2-methyl-1H-indole-5-carboxamide?
The canonical SMILES for N-hydroxy-2-methyl-1H-indole-5-carboxamide is Cc1cc2cc(C(=O)NO)ccc2[nH]1.
What is the InChIKey of N-hydroxy-2-methyl-1H-indole-5-carboxamide?
The InChIKey is BVNHHDXSECXDMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-4-8-5-7(10(13)12-14)2-3-9(8)11-6/h2-5,11,14H,1H3,(H,12,13).
What are the key properties of N-hydroxy-2-methyl-1H-indole-5-carboxamide?
N-hydroxy-2-methyl-1H-indole-5-carboxamide has a molecular weight of 190.20 g/mol, XLogP of 1.60, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-methyl-1H-indole-5-carboxamide is sourced from PubChem (CID 129309500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).