N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide

C24H28N4O — CID 25121654

IUPACN-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide
SMILESCN(C(=O)c1ccc(-n2cc3ccccc3n2)cc1)C1CCN(C2CCC2)CC1
InChIInChI=1S/C24H28N4O/c1-26(20-13-15-27(16-14-20)21-6-4-7-21)24(29)18-9-11-22(12-10-18)28-17-19-5-2-3-8-23(19)25-28/h2-3,5,8-12,17,20-21H,4,6-7,13-16H2,1H3
InChIKeyMFTSXNLSSRDEDR-UHFFFAOYSA-N
MW388.52 g/mol
LogP4.11
Rot. Bonds4

About N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide

N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide (PubChem CID 25121654) has the molecular formula C24H28N4O and a molecular weight of 388.52 g/mol. Its IUPAC name is N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide.

Molecular Properties

Compound NameN-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide
PubChem CID25121654
Molecular FormulaC24H28N4O
Molecular Weight388.52 g/mol
Exact Mass388.23
IUPAC NameN-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide
SMILESCN(C(=O)c1ccc(-n2cc3ccccc3n2)cc1)C1CCN(C2CCC2)CC1
InChIInChI=1S/C24H28N4O/c1-26(20-13-15-27(16-14-20)21-6-4-7-21)24(29)18-9-11-22(12-10-18)28-17-19-5-2-3-8-23(19)25-28/h2-3,5,8-12,17,20-21H,4,6-7,13-16H2,1H3
InChIKeyMFTSXNLSSRDEDR-UHFFFAOYSA-N
XLogP4.11
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.52
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide 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

Niraparib
CID 24958200
2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide
CID 24958198
2-phenyl-2H-indazole-7-carboxamide
CID 44549251
N-(3,4-difluorophenyl)-1-methylindazole-5-carboxamide
CID 77844720
N-[(Pyridin-2-Yl)methyl]-4-[4-(Pyridin-4-Yl)-1h-Pyrazol-1-Yl]benzamide
CID 3685259
c-Niraparib
CID 124081212
2,3-Dihydroindol-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone
CID 5308192
1-Cyclohexyl-4-{pyrazolo[1,5-a]pyridine-3-carbonyl}piperazine
CID 6619939
N-[1-(2-benzamidoethyl)piperidin-4-yl]-1-propan-2-ylindazole-3-carboxamide
CID 9910744
2-Phenyl-5-propyl-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one
CID 10804397
5-Methyl-2-phenyl-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one
CID 10826247
N-(1-benzylpiperidin-4-yl)-1H-indazole-5-carboxamide
CID 22933917

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide?
The IUPAC name of N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide (CID 25121654) is N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide.
What is the SMILES notation for N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide?
The canonical SMILES for N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide is CN(C(=O)c1ccc(-n2cc3ccccc3n2)cc1)C1CCN(C2CCC2)CC1.
What is the InChIKey of N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide?
The InChIKey is MFTSXNLSSRDEDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O/c1-26(20-13-15-27(16-14-20)21-6-4-7-21)24(29)18-9-11-22(12-10-18)28-17-19-5-2-3-8-23(19)25-28/h2-3,5,8-12,17,20-21H,4,6-7,13-16H2,1H3.
What are the key properties of N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide?
N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide has a molecular weight of 388.52 g/mol, XLogP of 4.11, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide is sourced from PubChem (CID 25121654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).