N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide

C15H19N5O — CID 23541046

IUPACN-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide
SMILESCn1nnnc1-c1ccc(C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C15H19N5O/c1-20-14(17-18-19-20)11-7-9-12(10-8-11)15(21)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,16,21)
InChIKeyFCKWVRBOBOUQSM-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.94
Rot. Bonds3

About N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide

N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide (PubChem CID 23541046) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide
PubChem CID23541046
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide
SMILESCn1nnnc1-c1ccc(C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C15H19N5O/c1-20-14(17-18-19-20)11-7-9-12(10-8-11)15(21)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,16,21)
InChIKeyFCKWVRBOBOUQSM-UHFFFAOYSA-N
XLogP1.94
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclooctyl-4-methylbenzamide
CID 3995245
N-cycloheptyl-4-(3,5-dimethyl-1,2,4-triazol-4-yl)benzamide
CID 22583363
N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide
CID 59672894
N-cyclobutyl-4-methylbenzamide
CID 23530676
N-cyclohexyl-4-(2H-tetrazol-5-yl)benzamide
CID 23541044
N-cyclopropyl-4-methyl-3-[[3-(1-methyltetrazol-5-yl)phenyl]sulfonylamino]benzamide
CID 139004329
N-cyclohexyl-5-methylcyclodeca-1,3,5,7,9-pentaene-1-carboxamide
CID 171081015
N-cycloheptyl-4-(methylamino)benzamide
CID 62165627
N-cyclohexyl-5-(4-methylphenyl)pyridine-3-carboxamide
CID 46032904
4-bromo-N-cycloheptylbenzamide
CID 2843132
4-bromo-N-cyclooctylbenzamide
CID 902872
N-cyclohexylpyridine-4-carboxamide
CID 3436730

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide?
The IUPAC name of N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide (CID 23541046) is N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide.
What is the SMILES notation for N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide?
The canonical SMILES for N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide is Cn1nnnc1-c1ccc(C(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide?
The InChIKey is FCKWVRBOBOUQSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-20-14(17-18-19-20)11-7-9-12(10-8-11)15(21)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,16,21).
What are the key properties of N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide?
N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide has a molecular weight of 285.35 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide is sourced from PubChem (CID 23541046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).