N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide

C15H19N3O2 — CID 103800055

IUPACN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
SMILESCOCCC1(CNC(=O)c2n[nH]c3ccccc23)CC1
InChIInChI=1S/C15H19N3O2/c1-20-9-8-15(6-7-15)10-16-14(19)13-11-4-2-3-5-12(11)17-18-13/h2-5H,6-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyDAJQYTKIYIMION-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.11
Rot. Bonds6

About N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide

N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide (PubChem CID 103800055) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
PubChem CID103800055
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
SMILESCOCCC1(CNC(=O)c2n[nH]c3ccccc23)CC1
InChIInChI=1S/C15H19N3O2/c1-20-9-8-15(6-7-15)10-16-14(19)13-11-4-2-3-5-12(11)17-18-13/h2-5H,6-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyDAJQYTKIYIMION-UHFFFAOYSA-N
XLogP2.11
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
CID 114751357
N-[(1-methylcyclobutyl)methyl]-1H-indazole-3-carboxamide
CID 103737418
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide
CID 52735058
1-[(1H-indazole-3-carbonylamino)methyl]cyclopropane-1-carboxylic acid
CID 115449941
N-[(1-phenylcyclobutyl)methyl]-1H-indazole-3-carboxamide
CID 17488509
N-(1-methoxypropan-2-yl)-1H-indazole-3-carboxamide
CID 18161172
N-methoxy-1H-indazole-3-carboxamide
CID 60722689
N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide
CID 61229539
N-[2-(2-methoxyphenoxy)ethyl]-1H-indazole-3-carboxamide
CID 4785814
N-(2-methylpropyl)-1H-indazole-3-carboxamide
CID 42477800
N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide
CID 154735264
N-(2-phenoxyethyl)-1H-indazole-3-carboxamide
CID 27758329

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide (CID 103800055) is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide is COCCC1(CNC(=O)c2n[nH]c3ccccc23)CC1.
What is the InChIKey of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide?
The InChIKey is DAJQYTKIYIMION-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-20-9-8-15(6-7-15)10-16-14(19)13-11-4-2-3-5-12(11)17-18-13/h2-5H,6-10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide?
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 2.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 103800055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).