N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide

C15H20N4O — CID 83023464

IUPACN-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide
SMILESCC1CCCC(C)N1NC(=O)c1ccc2cn[nH]c2c1
InChIInChI=1S/C15H20N4O/c1-10-4-3-5-11(2)19(10)18-15(20)12-6-7-13-9-16-17-14(13)8-12/h6-11H,3-5H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyYDNIJGVMLFJOLA-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.47
Rot. Bonds2

About N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide

N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide (PubChem CID 83023464) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide
PubChem CID83023464
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide
SMILESCC1CCCC(C)N1NC(=O)c1ccc2cn[nH]c2c1
InChIInChI=1S/C15H20N4O/c1-10-4-3-5-11(2)19(10)18-15(20)12-6-7-13-9-16-17-14(13)8-12/h6-11H,3-5H2,1-2H3,(H,16,17)(H,18,20)
InChIKeyYDNIJGVMLFJOLA-UHFFFAOYSA-N
XLogP2.47
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-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

Kw-2449
CID 11427553
N-(1H-indazol-5-yl)benzamide
CID 2389948
3-fluoro-N-(1H-indazol-5-yl)benzamide
CID 6466450
4-fluoro-N-(1H-indazol-5-yl)benzamide
CID 17148682
N-cyclopropyl-3-(1H-indazol-5-yl)-4-methylbenzamide
CID 10469531
N-(1-benzylpiperidin-4-yl)-1H-indazole-5-carboxamide
CID 22933917
1-[2-amino-4-(1H-pyrazol-3-yl)phenyl]-2-[(1S,2R,4R)-4-benzoyl-2-methyl-piperazin-1-yl]ethane-1,2-dione
CID 44191579
[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-(1-piperazinyl)methanone
CID 67089852
2-[[5-(1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]benzamide
CID 129052051
3-[[5-(1H-indazol-6-yl)-2-oxo-1-pyridinyl]methyl]benzamide
CID 129052097
1-[(3-aminophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one
CID 129052116
1H-indazol-3-yl(piperidin-1-yl)methanone
CID 1505877

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide (CID 83023464) is N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide is CC1CCCC(C)N1NC(=O)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide?
The InChIKey is YDNIJGVMLFJOLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-10-4-3-5-11(2)19(10)18-15(20)12-6-7-13-9-16-17-14(13)8-12/h6-11H,3-5H2,1-2H3,(H,16,17)(H,18,20).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide?
N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 83023464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).