2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide

C8H14N6O — CID 64612043

IUPAC2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide
SMILESCC(NC(=O)CC1CNC1)c1nn[nH]n1
InChIInChI=1S/C8H14N6O/c1-5(8-11-13-14-12-8)10-7(15)2-6-3-9-4-6/h5-6,9H,2-4H2,1H3,(H,10,15)(H,11,12,13,14)
InChIKeySZPKRGBAFWKTAP-UHFFFAOYSA-N
MW210.24 g/mol
LogP-1.01
Rot. Bonds4

About 2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide

2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide (PubChem CID 64612043) has the molecular formula C8H14N6O and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide
PubChem CID64612043
Molecular FormulaC8H14N6O
Molecular Weight210.24 g/mol
Exact Mass210.12
IUPAC Name2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide
SMILESCC(NC(=O)CC1CNC1)c1nn[nH]n1
InChIInChI=1S/C8H14N6O/c1-5(8-11-13-14-12-8)10-7(15)2-6-3-9-4-6/h5-6,9H,2-4H2,1H3,(H,10,15)(H,11,12,13,14)
InChIKeySZPKRGBAFWKTAP-UHFFFAOYSA-N
XLogP-1.01
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-1.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(azetidin-3-yl)-N-propan-2-ylacetamide
CID 64616125
N-[1-(2H-tetrazol-5-yl)ethyl]but-3-enamide
CID 62679492
2-(azetidin-3-yl)-N-(1-pyridin-4-ylethyl)acetamide
CID 64616162
2-(azetidin-3-yl)-N-[(1R)-1-pyridin-4-ylethyl]acetamide
CID 81409827
5-hydroxy-N-[1-(2H-tetrazol-5-yl)ethyl]pentanamide
CID 79209401
2-[(2-methylpropan-2-yl)oxy]-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide
CID 112603262
2,2,3,3-tetramethyl-N-[1-(2H-tetrazol-5-yl)ethyl]cyclopropane-1-carboxamide
CID 66477311
2-(azetidin-3-yl)-N-but-3-en-2-ylacetamide
CID 115739602
(2R)-2-amino-N-[1-(2H-tetrazol-5-yl)ethyl]propanamide
CID 78977288
5-amino-N-[1-(2H-tetrazol-5-yl)ethyl]hexanamide
CID 82851846
2-(azetidin-3-yl)-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 81406682
2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
CID 64616757

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide (CID 64612043) is 2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide is CC(NC(=O)CC1CNC1)c1nn[nH]n1.
What is the InChIKey of 2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide?
The InChIKey is SZPKRGBAFWKTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N6O/c1-5(8-11-13-14-12-8)10-7(15)2-6-3-9-4-6/h5-6,9H,2-4H2,1H3,(H,10,15)(H,11,12,13,14).
What are the key properties of 2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide?
2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide has a molecular weight of 210.24 g/mol, XLogP of -1.01, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-[1-(2H-tetrazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 64612043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).