2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide

C14H17N5O2 — CID 166372274

IUPAC2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide
SMILESCC(C)(O)C(=O)NC1CCc2cc(-c3nn[nH]n3)ccc21
InChIInChI=1S/C14H17N5O2/c1-14(2,21)13(20)15-11-6-4-8-7-9(3-5-10(8)11)12-16-18-19-17-12/h3,5,7,11,21H,4,6H2,1-2H3,(H,15,20)(H,16,17,18,19)
InChIKeyDAXYIQWURKKTHW-UHFFFAOYSA-N
MW287.32 g/mol
LogP0.74
Rot. Bonds3

About 2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide

2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide (PubChem CID 166372274) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide
PubChem CID166372274
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide
SMILESCC(C)(O)C(=O)NC1CCc2cc(-c3nn[nH]n3)ccc21
InChIInChI=1S/C14H17N5O2/c1-14(2,21)13(20)15-11-6-4-8-7-9(3-5-10(8)11)12-16-18-19-17-12/h3,5,7,11,21H,4,6H2,1-2H3,(H,15,20)(H,16,17,18,19)
InChIKeyDAXYIQWURKKTHW-UHFFFAOYSA-N
XLogP0.74
TPSA103.79 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide 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-[(1R)-5-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]-2-hydroxy-2-methylpropanamide
CID 139412191
5-(5,6-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2H-tetrazole
CID 118900080
4-[5-(4-fluorophenyl)pyrazol-1-yl]-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]benzamide
CID 166357739
6-N-[(4-fluorophenyl)methyl]-4-N-[(1R)-5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide
CID 58687132
6-N-[(1-methylpyrazol-4-yl)methyl]-4-N-[(1S)-5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide
CID 58686152
6-N-[(5-methylthiophen-3-yl)methyl]-4-N-[(1S)-5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide
CID 58686508
6-N-[(4-fluoro-3-methoxyphenyl)methyl]-4-N-[(1S)-5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide
CID 11677530
6-N-[(2-methyl-1-benzofuran-6-yl)methyl]-4-N-[(1S)-5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide
CID 58686938
6-N-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]-4-N-[(1R)-5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-4,6-dicarboxamide
CID 58686568
4-N-[(4-fluoro-3-methylphenyl)methyl]-6-oxo-2-N-[(1S)-5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]-7H-imidazo[1,5-a]pyrimidine-2,4-dicarboxamide
CID 91416473
N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]acetamide
CID 139412881
5-N-[(2-methyl-1,3-benzoxazol-5-yl)methyl]-3-oxo-7-N-[(1S)-5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]-2H-[1,2,4]triazolo[4,3-a]pyrimidine-5,7-dicarboxamide
CID 91276772

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide (CID 166372274) is 2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide is CC(C)(O)C(=O)NC1CCc2cc(-c3nn[nH]n3)ccc21.
What is the InChIKey of 2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide?
The InChIKey is DAXYIQWURKKTHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-14(2,21)13(20)15-11-6-4-8-7-9(3-5-10(8)11)12-16-18-19-17-12/h3,5,7,11,21H,4,6H2,1-2H3,(H,15,20)(H,16,17,18,19).
What are the key properties of 2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide?
2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide has a molecular weight of 287.32 g/mol, XLogP of 0.74, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-[5-(2H-tetrazol-5-yl)-2,3-dihydro-1H-inden-1-yl]propanamide is sourced from PubChem (CID 166372274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).