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

C14H19N3O — CID 63960134

IUPACN-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide
SMILESCCC(C)(C)N(C)C(=O)c1ccc2cn[nH]c2c1
InChIInChI=1S/C14H19N3O/c1-5-14(2,3)17(4)13(18)10-6-7-11-9-15-16-12(11)8-10/h6-9H,5H2,1-4H3,(H,15,16)
InChIKeyMNQODZVILPGBKB-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.82
Rot. Bonds3

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

N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide (PubChem CID 63960134) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide
PubChem CID63960134
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide
SMILESCCC(C)(C)N(C)C(=O)c1ccc2cn[nH]c2c1
InChIInChI=1S/C14H19N3O/c1-5-14(2,3)17(4)13(18)10-6-7-11-9-15-16-12(11)8-10/h6-9H,5H2,1-4H3,(H,15,16)
InChIKeyMNQODZVILPGBKB-UHFFFAOYSA-N
XLogP2.82
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-hydroxyethyl)-N-methyl-1H-indazole-6-carboxamide
CID 60960458
N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-1H-indazole-6-carboxamide
CID 60724448
N,N-bis(2-amino-2-oxoethyl)-1H-indazole-6-carboxamide
CID 62923706
N-butyl-N-ethyl-1H-indazole-6-carboxamide
CID 55023829
N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide
CID 62905257
N-(3-hydroxyphenyl)-N-methyl-1H-indazole-6-carboxamide
CID 107735897
N-[2-ethyl-2-(hydroxymethyl)butyl]-1H-indazole-6-carboxamide
CID 106251304
N-[3-(hydroxymethyl)pentan-3-yl]-1H-indazole-6-carboxamide
CID 62518655
N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-1H-indazole-6-carboxamide
CID 62919735
N-(1-hydroxy-3-methylpentan-3-yl)-1H-indazole-6-carboxamide
CID 106166733
N-(2-methyl-2-methylsulfanylpropyl)-1H-indazole-6-carboxamide
CID 113246168
N-(2-methoxy-2-methylpropyl)-1H-indazole-6-carboxamide
CID 115665391

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide?
The IUPAC name of N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide (CID 63960134) is N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide is CCC(C)(C)N(C)C(=O)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide?
The InChIKey is MNQODZVILPGBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-5-14(2,3)17(4)13(18)10-6-7-11-9-15-16-12(11)8-10/h6-9H,5H2,1-4H3,(H,15,16).
What are the key properties of N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide?
N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide has a molecular weight of 245.33 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylbutan-2-yl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 63960134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).