N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide

C15H20N4O — CID 154735264

IUPACN-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide
SMILESCN(C)CC1(NC(=O)c2n[nH]c3ccccc23)CCC1
InChIInChI=1S/C15H20N4O/c1-19(2)10-15(8-5-9-15)16-14(20)13-11-6-3-4-7-12(11)17-18-13/h3-4,6-7H,5,8-10H2,1-2H3,(H,16,20)(H,17,18)
InChIKeyGOOIFKCGHQYHKD-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.78
Rot. Bonds4

About N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide

N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide (PubChem CID 154735264) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide
PubChem CID154735264
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide
SMILESCN(C)CC1(NC(=O)c2n[nH]c3ccccc23)CCC1
InChIInChI=1S/C15H20N4O/c1-19(2)10-15(8-5-9-15)16-14(20)13-11-6-3-4-7-12(11)17-18-13/h3-4,6-7H,5,8-10H2,1-2H3,(H,16,20)(H,17,18)
InChIKeyGOOIFKCGHQYHKD-UHFFFAOYSA-N
XLogP1.78
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-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-(1-methylcyclohexyl)-1H-indazole-3-carboxamide
CID 61229539
N-[(1-methylcyclobutyl)methyl]-1H-indazole-3-carboxamide
CID 103737418
N-[(1-phenylcyclobutyl)methyl]-1H-indazole-3-carboxamide
CID 17488509
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
CID 103800055
1-[(1H-indazole-3-carbonylamino)methyl]cyclopropane-1-carboxylic acid
CID 115449941
N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide
CID 79833072
N-(2-methylpropyl)-1H-indazole-3-carboxamide
CID 42477800
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
CID 114751357
N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide
CID 113338562
3-(1H-indazole-3-carbonylamino)oxolane-3-carboxylic acid
CID 64888218
N-methoxy-1H-indazole-3-carboxamide
CID 60722689
N-(2,3-dihydroxy-2-methylpropyl)-1H-indazole-3-carboxamide
CID 66171472

Frequently Asked Questions

What is the IUPAC name of N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide (CID 154735264) is N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide is CN(C)CC1(NC(=O)c2n[nH]c3ccccc23)CCC1.
What is the InChIKey of N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide?
The InChIKey is GOOIFKCGHQYHKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-19(2)10-15(8-5-9-15)16-14(20)13-11-6-3-4-7-12(11)17-18-13/h3-4,6-7H,5,8-10H2,1-2H3,(H,16,20)(H,17,18).
What are the key properties of N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide?
N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(dimethylamino)methyl]cyclobutyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 154735264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).