N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide

C15H19N3O — CID 103741467

IUPACN-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide
SMILESCCC1(CNC(=O)c2ccc3cn[nH]c3c2)CCC1
InChIInChI=1S/C15H19N3O/c1-2-15(6-3-7-15)10-16-14(19)11-4-5-12-9-17-18-13(12)8-11/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyCAQLCCSDZVIVIT-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.87
Rot. Bonds4

About N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide

N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide (PubChem CID 103741467) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide
PubChem CID103741467
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide
SMILESCCC1(CNC(=O)c2ccc3cn[nH]c3c2)CCC1
InChIInChI=1S/C15H19N3O/c1-2-15(6-3-7-15)10-16-14(19)11-4-5-12-9-17-18-13(12)8-11/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyCAQLCCSDZVIVIT-UHFFFAOYSA-N
XLogP2.87
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-propan-2-ylcyclopropyl)methyl]-1H-indazole-6-carboxamide
CID 103743848
N-[(1-hydroxy-4-methylcyclohexyl)methyl]-1H-indazole-6-carboxamide
CID 65119013
4-bromo-N-[(1-ethylcyclobutyl)methyl]-3-methylbenzamide
CID 114108124
N-[2-ethyl-2-(hydroxymethyl)butyl]-1H-indazole-6-carboxamide
CID 106251304
N-[(2-methylcyclopentyl)methyl]-1H-indazole-6-carboxamide
CID 107420262
N-[3-(hydroxymethyl)pentan-3-yl]-1H-indazole-6-carboxamide
CID 62518655
2-chloro-N-[(1-ethylcyclobutyl)methyl]pyridine-4-carboxamide
CID 103741389
N-[(1-ethylcyclobutyl)methyl]-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
CID 105056005
methyl 6-(1H-indazole-6-carbonylamino)hexanoate
CID 43423425
N-[1-(aminomethyl)-2-methylcyclohexyl]-1H-indazole-6-carboxamide
CID 115308660
N-[(1-ethylcyclobutyl)methyl]-3,5-dihydroxybenzamide
CID 103893307
N-(2-methyl-2-methylsulfanylpropyl)-1H-indazole-6-carboxamide
CID 113246168

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide?
The IUPAC name of N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide (CID 103741467) is N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide.
What is the SMILES notation for N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide?
The canonical SMILES for N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide is CCC1(CNC(=O)c2ccc3cn[nH]c3c2)CCC1.
What is the InChIKey of N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide?
The InChIKey is CAQLCCSDZVIVIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-15(6-3-7-15)10-16-14(19)11-4-5-12-9-17-18-13(12)8-11/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide?
N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclobutyl)methyl]-1H-indazole-6-carboxamide is sourced from PubChem (CID 103741467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).