N-cyclopentyl-2-(tetrazol-1-yl)acetamide

C8H13N5O — CID 39891812

IUPACN-cyclopentyl-2-(tetrazol-1-yl)acetamide
SMILESO=C(Cn1cnnn1)NC1CCCC1
InChIInChI=1S/C8H13N5O/c14-8(5-13-6-9-11-12-13)10-7-3-1-2-4-7/h6-7H,1-5H2,(H,10,14)
InChIKeySWGPDWWASDIPRP-UHFFFAOYSA-N
MW195.23 g/mol
LogP-0.27
Rot. Bonds3

About N-cyclopentyl-2-(tetrazol-1-yl)acetamide

N-cyclopentyl-2-(tetrazol-1-yl)acetamide (PubChem CID 39891812) has the molecular formula C8H13N5O and a molecular weight of 195.23 g/mol. Its IUPAC name is N-cyclopentyl-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(tetrazol-1-yl)acetamide
PubChem CID39891812
Molecular FormulaC8H13N5O
Molecular Weight195.23 g/mol
Exact Mass195.11
IUPAC NameN-cyclopentyl-2-(tetrazol-1-yl)acetamide
SMILESO=C(Cn1cnnn1)NC1CCCC1
InChIInChI=1S/C8H13N5O/c14-8(5-13-6-9-11-12-13)10-7-3-1-2-4-7/h6-7H,1-5H2,(H,10,14)
InChIKeySWGPDWWASDIPRP-UHFFFAOYSA-N
XLogP-0.27
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.23
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(tetrazol-1-yl)acetamide (CID 39891812) is N-cyclopentyl-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(tetrazol-1-yl)acetamide is O=C(Cn1cnnn1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(tetrazol-1-yl)acetamide?
The InChIKey is SWGPDWWASDIPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N5O/c14-8(5-13-6-9-11-12-13)10-7-3-1-2-4-7/h6-7H,1-5H2,(H,10,14).
What are the key properties of N-cyclopentyl-2-(tetrazol-1-yl)acetamide?
N-cyclopentyl-2-(tetrazol-1-yl)acetamide has a molecular weight of 195.23 g/mol, XLogP of -0.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 39891812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).