N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide

C13H14N4O2 — CID 106256433

IUPACN-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide
SMILESCN1CCC(NC(=O)c2ccc3cn[nH]c3c2)C1=O
InChIInChI=1S/C13H14N4O2/c1-17-5-4-10(13(17)19)15-12(18)8-2-3-9-7-14-16-11(9)6-8/h2-3,6-7,10H,4-5H2,1H3,(H,14,16)(H,15,18)
InChIKeyQKWUUWJGBFNBPW-UHFFFAOYSA-N
MW258.28 g/mol
LogP0.52
Rot. Bonds2

About N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide

N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide (PubChem CID 106256433) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide
PubChem CID106256433
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC NameN-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide
SMILESCN1CCC(NC(=O)c2ccc3cn[nH]c3c2)C1=O
InChIInChI=1S/C13H14N4O2/c1-17-5-4-10(13(17)19)15-12(18)8-2-3-9-7-14-16-11(9)6-8/h2-3,6-7,10H,4-5H2,1H3,(H,14,16)(H,15,18)
InChIKeyQKWUUWJGBFNBPW-UHFFFAOYSA-N
XLogP0.52
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylpiperidin-4-yl)-1H-indazole-6-carboxamide
CID 62905083
N-(1-methyl-6-oxopiperidin-3-yl)-1H-indazole-6-carboxamide
CID 64667250
N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide
CID 55133135
N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide
CID 60715287
N-(1-methyl-2-oxopyrrolidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide
CID 113257175
N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide
CID 83023464
N-[(3R)-1-azabicyclo[5.2.0]nonan-3-yl]-1H-indazole-6-carboxamide
CID 67562654
4-bromo-N-(1-methyl-2-oxopyrrolidin-3-yl)-3-(trifluoromethyl)benzamide
CID 103799877
3-(1H-indazole-6-carbonylamino)cyclohexane-1-carboxylic acid
CID 63043468
N-(5-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide
CID 114156980
3-cyano-N-(1-methyl-2-oxopyrrolidin-3-yl)benzamide
CID 113239507
5-iodo-N-(1-methyl-2-oxopyrrolidin-3-yl)pyridine-3-carboxamide
CID 75390408

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide (CID 106256433) is N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide is CN1CCC(NC(=O)c2ccc3cn[nH]c3c2)C1=O.
What is the InChIKey of N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide?
The InChIKey is QKWUUWJGBFNBPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c1-17-5-4-10(13(17)19)15-12(18)8-2-3-9-7-14-16-11(9)6-8/h2-3,6-7,10H,4-5H2,1H3,(H,14,16)(H,15,18).
What are the key properties of N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide?
N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 106256433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).