N-ethyl-3-methyl-2H-indazole-5-carboxamide

C11H13N3O — CID 58243589

IUPACN-ethyl-3-methyl-2H-indazole-5-carboxamide
SMILESCCNC(=O)c1ccc2n[nH]c(C)c2c1
InChIInChI=1S/C11H13N3O/c1-3-12-11(15)8-4-5-10-9(6-8)7(2)13-14-10/h4-6H,3H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyVHYJFJOWJMEHSD-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.62
Rot. Bonds2

About N-ethyl-3-methyl-2H-indazole-5-carboxamide

N-ethyl-3-methyl-2H-indazole-5-carboxamide (PubChem CID 58243589) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is N-ethyl-3-methyl-2H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-methyl-2H-indazole-5-carboxamide
PubChem CID58243589
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC NameN-ethyl-3-methyl-2H-indazole-5-carboxamide
SMILESCCNC(=O)c1ccc2n[nH]c(C)c2c1
InChIInChI=1S/C11H13N3O/c1-3-12-11(15)8-4-5-10-9(6-8)7(2)13-14-10/h4-6H,3H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyVHYJFJOWJMEHSD-UHFFFAOYSA-N
XLogP1.62
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-(3-methyl-2H-indazol-5-yl)propan-1-one
CID 59765588
N-[4-(hydroxymethyl)thian-4-yl]-3-methyl-2H-indazole-5-carboxamide
CID 126820255
N-[2-[(4-chloro-1H-pyrrole-2-carbonyl)-methylamino]ethyl]-3-methyl-2H-indazole-5-carboxamide
CID 167957514
N-[[3-[(5-ethyl-1H-imidazole-4-carbonyl)amino]-1-methylcyclobutyl]methyl]-3-methyl-2H-indazole-5-carboxamide
CID 167841529
N-[(1S,2R,4R)-7-azabicyclo[2.2.1]heptan-2-yl]-3-methyl-2H-indazole-5-carboxamide
CID 10084500
N,2,3-triethylquinoxaline-6-carboxamide
CID 22588073
methyl 3-methyl-2H-indazole-6-carboxylate
CID 22387979
3-methyl-2H-indazole-5-carboximidamide
CID 83446802
N-[3-(ethylcarbamoyl)phenyl]-2H-benzotriazole-5-carboxamide
CID 167951994
3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid
CID 70896193
N,3-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2H-indazole-5-carboxamide
CID 154842688
3-ethyl-N-(methoxymethyl)-2H-indazole-6-carboxamide
CID 68707947

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-2H-indazole-5-carboxamide?
The IUPAC name of N-ethyl-3-methyl-2H-indazole-5-carboxamide (CID 58243589) is N-ethyl-3-methyl-2H-indazole-5-carboxamide.
What is the SMILES notation for N-ethyl-3-methyl-2H-indazole-5-carboxamide?
The canonical SMILES for N-ethyl-3-methyl-2H-indazole-5-carboxamide is CCNC(=O)c1ccc2n[nH]c(C)c2c1.
What is the InChIKey of N-ethyl-3-methyl-2H-indazole-5-carboxamide?
The InChIKey is VHYJFJOWJMEHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-3-12-11(15)8-4-5-10-9(6-8)7(2)13-14-10/h4-6H,3H2,1-2H3,(H,12,15)(H,13,14).
What are the key properties of N-ethyl-3-methyl-2H-indazole-5-carboxamide?
N-ethyl-3-methyl-2H-indazole-5-carboxamide has a molecular weight of 203.24 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-2H-indazole-5-carboxamide is sourced from PubChem (CID 58243589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).