4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide

C19H26N6O2 — CID 118793021

IUPAC4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide
SMILESCn1nnc(-c2ccc(C(=O)NC3CCN(C4CCOCC4)CC3)cc2)n1
InChIInChI=1S/C19H26N6O2/c1-24-22-18(21-23-24)14-2-4-15(5-3-14)19(26)20-16-6-10-25(11-7-16)17-8-12-27-13-9-17/h2-5,16-17H,6-13H2,1H3,(H,20,26)
InChIKeyDGVKVQVMIRXDDC-UHFFFAOYSA-N
MW370.46 g/mol
LogP1.25
Rot. Bonds4

About 4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide

4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide (PubChem CID 118793021) has the molecular formula C19H26N6O2 and a molecular weight of 370.46 g/mol. Its IUPAC name is 4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide
PubChem CID118793021
Molecular FormulaC19H26N6O2
Molecular Weight370.46 g/mol
Exact Mass370.21
IUPAC Name4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide
SMILESCn1nnc(-c2ccc(C(=O)NC3CCN(C4CCOCC4)CC3)cc2)n1
InChIInChI=1S/C19H26N6O2/c1-24-22-18(21-23-24)14-2-4-15(5-3-14)19(26)20-16-6-10-25(11-7-16)17-8-12-27-13-9-17/h2-5,16-17H,6-13H2,1H3,(H,20,26)
InChIKeyDGVKVQVMIRXDDC-UHFFFAOYSA-N
XLogP1.25
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(4-methoxycyclohexyl)-4-(2-methyltetrazol-5-yl)benzamide
CID 163306992
N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide
CID 26131227
3-chloro-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide
CID 126834663
4-(2-methyltetrazol-5-yl)-N-[(3R,4R)-4-pyridin-2-yloxyoxan-3-yl]benzamide
CID 91771219
N-(1-cyclopropylpiperidin-4-yl)-4-iodobenzamide
CID 60730497
4-carbamothioyl-N-(1-methylpiperidin-4-yl)benzamide
CID 43373646
4-(1'-cyclobutylspiro[3,4-dihydrochromene-2,4'-piperidine]-6-yl)-N-(oxan-4-yl)benzamide
CID 58199268
2-chloro-6-methyl-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide
CID 118774564
N-(1-benzylpiperidin-4-yl)-N'-[4-(2-methyltetrazol-5-yl)phenyl]oxamide
CID 51052796
N-(1-cyclopropylpiperidin-4-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide
CID 86921667
ethyl 4-[[4-(2-methyltetrazol-5-yl)phenyl]carbamoylamino]piperidine-1-carboxylate
CID 72927518
N-(1-cyclopentylpiperidin-4-yl)-3,4-dimethylbenzamide
CID 110752030

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide?
The IUPAC name of 4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide (CID 118793021) is 4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide.
What is the SMILES notation for 4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide?
The canonical SMILES for 4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide is Cn1nnc(-c2ccc(C(=O)NC3CCN(C4CCOCC4)CC3)cc2)n1.
What is the InChIKey of 4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide?
The InChIKey is DGVKVQVMIRXDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O2/c1-24-22-18(21-23-24)14-2-4-15(5-3-14)19(26)20-16-6-10-25(11-7-16)17-8-12-27-13-9-17/h2-5,16-17H,6-13H2,1H3,(H,20,26).
What are the key properties of 4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide?
4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide has a molecular weight of 370.46 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyltetrazol-5-yl)-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide is sourced from PubChem (CID 118793021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).