N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide

C14H17N5O — CID 114550130

IUPACN-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide
SMILESCC1CCC(NC(=O)c2ccc(-n3cnnn3)cc2)C1
InChIInChI=1S/C14H17N5O/c1-10-2-5-12(8-10)16-14(20)11-3-6-13(7-4-11)19-9-15-17-18-19/h3-4,6-7,9-10,12H,2,5,8H2,1H3,(H,16,20)
InChIKeyZFYXJFUZTUHWKQ-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.58
Rot. Bonds3

About N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide

N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide (PubChem CID 114550130) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide
PubChem CID114550130
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC NameN-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide
SMILESCC1CCC(NC(=O)c2ccc(-n3cnnn3)cc2)C1
InChIInChI=1S/C14H17N5O/c1-10-2-5-12(8-10)16-14(20)11-3-6-13(7-4-11)19-9-15-17-18-19/h3-4,6-7,9-10,12H,2,5,8H2,1H3,(H,16,20)
InChIKeyZFYXJFUZTUHWKQ-UHFFFAOYSA-N
XLogP1.58
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide 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-(8-azabicyclo[3.2.1]octan-3-yl)-4-(tetrazol-1-yl)benzamide
CID 119457998
N-piperidin-4-yl-4-(tetrazol-1-yl)benzamide
CID 43603117
N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(tetrazol-1-yl)benzamide
CID 580173
methyl (3S)-3-[[4-(tetrazol-1-yl)benzoyl]amino]pyrrolidine-1-carboxylate
CID 95777987
[(3R,5R)-3,5-dimethylpiperidin-1-yl]-[4-(tetrazol-1-yl)phenyl]methanone
CID 28934963
cis-(1R,3S)-3-[[4-(triazol-1-yl)benzoyl]amino]cyclopentane-1-carboxylic acid
CID 120678961
N-(2-methylpiperidin-4-yl)-3-(tetrazol-1-yl)benzamide;hydrochloride
CID 120601332
N-[2-[(dimethylamino)methyl]cyclohexyl]-4-(tetrazol-1-yl)benzamide
CID 110279154
N-[(3R)-1-oxaspiro[4.5]decan-3-yl]-4-(tetrazol-1-yl)benzamide
CID 124851841
4-(tetrazol-1-yl)benzohydrazide
CID 2114009
N-[2-(aminomethyl)cyclopentyl]-4-(tetrazol-1-yl)benzamide;hydrochloride
CID 119603577
N-(3-methylcyclopentyl)-4-(propylamino)benzamide
CID 114540645

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide?
The IUPAC name of N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide (CID 114550130) is N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide.
What is the SMILES notation for N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide?
The canonical SMILES for N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide is CC1CCC(NC(=O)c2ccc(-n3cnnn3)cc2)C1.
What is the InChIKey of N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide?
The InChIKey is ZFYXJFUZTUHWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-10-2-5-12(8-10)16-14(20)11-3-6-13(7-4-11)19-9-15-17-18-19/h3-4,6-7,9-10,12H,2,5,8H2,1H3,(H,16,20).
What are the key properties of N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide?
N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide has a molecular weight of 271.32 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)-4-(tetrazol-1-yl)benzamide is sourced from PubChem (CID 114550130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).