N-methyl-3-(tetrazol-1-yl)propanamide

C5H9N5O — CID 122536270

IUPACN-methyl-3-(tetrazol-1-yl)propanamide
SMILESCNC(=O)CCn1cnnn1
InChIInChI=1S/C5H9N5O/c1-6-5(11)2-3-10-4-7-8-9-10/h4H,2-3H2,1H3,(H,6,11)
InChIKeyQZEHOFPRTAUDGC-UHFFFAOYSA-N
MW155.16 g/mol
LogP-1.19
Rot. Bonds3

About N-methyl-3-(tetrazol-1-yl)propanamide

N-methyl-3-(tetrazol-1-yl)propanamide (PubChem CID 122536270) has the molecular formula C5H9N5O and a molecular weight of 155.16 g/mol. Its IUPAC name is N-methyl-3-(tetrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-methyl-3-(tetrazol-1-yl)propanamide
PubChem CID122536270
Molecular FormulaC5H9N5O
Molecular Weight155.16 g/mol
Exact Mass155.08
IUPAC NameN-methyl-3-(tetrazol-1-yl)propanamide
SMILESCNC(=O)CCn1cnnn1
InChIInChI=1S/C5H9N5O/c1-6-5(11)2-3-10-4-7-8-9-10/h4H,2-3H2,1H3,(H,6,11)
InChIKeyQZEHOFPRTAUDGC-UHFFFAOYSA-N
XLogP-1.19
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-1.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-3-(tetrazol-1-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(tetrazol-1-yl)propanamide?
The IUPAC name of N-methyl-3-(tetrazol-1-yl)propanamide (CID 122536270) is N-methyl-3-(tetrazol-1-yl)propanamide.
What is the SMILES notation for N-methyl-3-(tetrazol-1-yl)propanamide?
The canonical SMILES for N-methyl-3-(tetrazol-1-yl)propanamide is CNC(=O)CCn1cnnn1.
What is the InChIKey of N-methyl-3-(tetrazol-1-yl)propanamide?
The InChIKey is QZEHOFPRTAUDGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5O/c1-6-5(11)2-3-10-4-7-8-9-10/h4H,2-3H2,1H3,(H,6,11).
What are the key properties of N-methyl-3-(tetrazol-1-yl)propanamide?
N-methyl-3-(tetrazol-1-yl)propanamide has a molecular weight of 155.16 g/mol, XLogP of -1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(tetrazol-1-yl)propanamide is sourced from PubChem (CID 122536270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).