N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide

C17H24N6O — CID 33107610

IUPACN-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide
SMILESCCCn1nnnc1CN1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C17H24N6O/c1-2-10-23-16(19-20-21-23)13-22-11-8-15(9-12-22)18-17(24)14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H,18,24)
InChIKeyWRSZCKPMXQBMGR-UHFFFAOYSA-N
MW328.42 g/mol
LogP1.48
Rot. Bonds6

About N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide

N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide (PubChem CID 33107610) has the molecular formula C17H24N6O and a molecular weight of 328.42 g/mol. Its IUPAC name is N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide
PubChem CID33107610
Molecular FormulaC17H24N6O
Molecular Weight328.42 g/mol
Exact Mass328.20
IUPAC NameN-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide
SMILESCCCn1nnnc1CN1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C17H24N6O/c1-2-10-23-16(19-20-21-23)13-22-11-8-15(9-12-22)18-17(24)14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H,18,24)
InChIKeyWRSZCKPMXQBMGR-UHFFFAOYSA-N
XLogP1.48
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]piperidin-4-yl]benzamide
CID 43814699
(2R)-N-cyclopropyl-2-hydroxy-2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]acetamide
CID 129490316
2-[(1-propyltetrazol-5-yl)methyl]-1,3-dihydroisoindole-5-carboxylic acid
CID 103999992
4-bromo-N-[1-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]piperidin-4-yl]benzamide
CID 1443840
N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide
CID 2729497
N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249951
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]benzamide
CID 33106364
N-[(2R)-2-hydroxypropyl]-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxamide
CID 94028435
2-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]-1H-benzimidazole
CID 56785941
1-[[1-(2-phenylethyl)tetrazol-5-yl]methyl]piperidin-4-ol
CID 1454747
3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 17249825

Frequently Asked Questions

What is the IUPAC name of N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide?
The IUPAC name of N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide (CID 33107610) is N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide is CCCn1nnnc1CN1CCC(NC(=O)c2ccccc2)CC1.
What is the InChIKey of N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide?
The InChIKey is WRSZCKPMXQBMGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6O/c1-2-10-23-16(19-20-21-23)13-22-11-8-15(9-12-22)18-17(24)14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H,18,24).
What are the key properties of N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide?
N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide has a molecular weight of 328.42 g/mol, XLogP of 1.48, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 33107610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).