N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide

C14H17N5O — CID 23541044

IUPACN-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(-c2nn[nH]n2)cc1
InChIInChI=1S/C14H17N5O/c20-14(15-12-4-2-1-3-5-12)11-8-6-10(7-9-11)13-16-18-19-17-13/h6-9,12H,1-5H2,(H,15,20)(H,16,17,18,19)
InChIKeyUYSUKXXMCAIYJQ-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.93
Rot. Bonds3

About N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide

N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide (PubChem CID 23541044) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide
PubChem CID23541044
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC NameN-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(-c2nn[nH]n2)cc1
InChIInChI=1S/C14H17N5O/c20-14(15-12-4-2-1-3-5-12)11-8-6-10(7-9-11)13-16-18-19-17-13/h6-9,12H,1-5H2,(H,15,20)(H,16,17,18,19)
InChIKeyUYSUKXXMCAIYJQ-UHFFFAOYSA-N
XLogP1.93
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S,3R)-3-aminocyclopentyl]-4-[4-(2H-tetrazol-5-yl)phenyl]benzamide;hydrochloride
CID 154905256
4-(2H-tetrazol-5-yl)benzohydrazide
CID 43091169
cyclohexyl 4-(2H-tetrazol-5-yl)benzoate
CID 23540992
N-[2-[(2R)-piperidin-2-yl]ethyl]-4-[4-(2H-tetrazol-5-yl)phenyl]benzamide
CID 126431115
N-cyclooctyl-4-methylbenzamide
CID 3995245
N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide
CID 23541046
N-[1-(hydroxymethyl)cyclobutyl]-4-(2H-tetrazol-5-yl)benzamide
CID 115878235
N-cycloheptyl-6-(4-fluorophenyl)pyridine-3-carboxamide
CID 53111052
4-bromo-N-cycloheptylbenzamide
CID 2843132
4-bromo-N-cyclooctylbenzamide
CID 902872
N-cyclohexylpyridine-4-carboxamide
CID 3436730
N-cycloheptyl-4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzamide
CID 22583363

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide?
The IUPAC name of N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide (CID 23541044) is N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide.
What is the SMILES notation for N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide?
The canonical SMILES for N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide is O=C(NC1CCCCC1)c1ccc(-c2nn[nH]n2)cc1.
What is the InChIKey of N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide?
The InChIKey is UYSUKXXMCAIYJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c20-14(15-12-4-2-1-3-5-12)11-8-6-10(7-9-11)13-16-18-19-17-13/h6-9,12H,1-5H2,(H,15,20)(H,16,17,18,19).
What are the key properties of N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide?
N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide has a molecular weight of 271.32 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide is sourced from PubChem (CID 23541044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).