2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide

C9H16N6O — CID 62675815

IUPAC2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide
SMILESO=C(CC1CCCNC1)NCc1nn[nH]n1
InChIInChI=1S/C9H16N6O/c16-9(4-7-2-1-3-10-5-7)11-6-8-12-14-15-13-8/h7,10H,1-6H2,(H,11,16)(H,12,13,14,15)
InChIKeyVDPHLSMBIACCKP-UHFFFAOYSA-N
MW224.27 g/mol
LogP-0.79
Rot. Bonds4

About 2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide

2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide (PubChem CID 62675815) has the molecular formula C9H16N6O and a molecular weight of 224.27 g/mol. Its IUPAC name is 2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide.

Molecular Properties

Compound Name2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide
PubChem CID62675815
Molecular FormulaC9H16N6O
Molecular Weight224.27 g/mol
Exact Mass224.14
IUPAC Name2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide
SMILESO=C(CC1CCCNC1)NCc1nn[nH]n1
InChIInChI=1S/C9H16N6O/c16-9(4-7-2-1-3-10-5-7)11-6-8-12-14-15-13-8/h7,10H,1-6H2,(H,11,16)(H,12,13,14,15)
InChIKeyVDPHLSMBIACCKP-UHFFFAOYSA-N
XLogP-0.79
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 5-0.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide
CID 106397177
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2H-tetrazol-5-ylmethyl)acetamide
CID 79615311
2-piperidin-3-yl-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106384935
N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide
CID 62675411
2-piperidin-3-yl-N-prop-2-enylacetamide
CID 62676827
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
2-[bis(cyclopropylmethyl)amino]-N-(2H-tetrazol-5-ylmethyl)acetamide
CID 166316578
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 62674871
N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide
CID 55105179
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide
CID 65241372
N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide
CID 66170381

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide?
The IUPAC name of 2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide (CID 62675815) is 2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide.
What is the SMILES notation for 2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide?
The canonical SMILES for 2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide is O=C(CC1CCCNC1)NCc1nn[nH]n1.
What is the InChIKey of 2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide?
The InChIKey is VDPHLSMBIACCKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N6O/c16-9(4-7-2-1-3-10-5-7)11-6-8-12-14-15-13-8/h7,10H,1-6H2,(H,11,16)(H,12,13,14,15).
What are the key properties of 2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide?
2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide has a molecular weight of 224.27 g/mol, XLogP of -0.79, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide is sourced from PubChem (CID 62675815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).