N,N-diethyl-3-(triazol-1-yl)propanamide

C9H16N4O — CID 39975228

IUPACN,N-diethyl-3-(triazol-1-yl)propanamide
SMILESCCN(CC)C(=O)CCn1ccnn1
InChIInChI=1S/C9H16N4O/c1-3-12(4-2)9(14)5-7-13-8-6-10-11-13/h6,8H,3-5,7H2,1-2H3
InChIKeyDYKWMIFDOXTIEM-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.54
Rot. Bonds5

About N,N-diethyl-3-(triazol-1-yl)propanamide

N,N-diethyl-3-(triazol-1-yl)propanamide (PubChem CID 39975228) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is N,N-diethyl-3-(triazol-1-yl)propanamide.

Molecular Properties

Compound NameN,N-diethyl-3-(triazol-1-yl)propanamide
PubChem CID39975228
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC NameN,N-diethyl-3-(triazol-1-yl)propanamide
SMILESCCN(CC)C(=O)CCn1ccnn1
InChIInChI=1S/C9H16N4O/c1-3-12(4-2)9(14)5-7-13-8-6-10-11-13/h6,8H,3-5,7H2,1-2H3
InChIKeyDYKWMIFDOXTIEM-UHFFFAOYSA-N
XLogP0.54
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(triazol-1-yl)propanamide?
The IUPAC name of N,N-diethyl-3-(triazol-1-yl)propanamide (CID 39975228) is N,N-diethyl-3-(triazol-1-yl)propanamide.
What is the SMILES notation for N,N-diethyl-3-(triazol-1-yl)propanamide?
The canonical SMILES for N,N-diethyl-3-(triazol-1-yl)propanamide is CCN(CC)C(=O)CCn1ccnn1.
What is the InChIKey of N,N-diethyl-3-(triazol-1-yl)propanamide?
The InChIKey is DYKWMIFDOXTIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-3-12(4-2)9(14)5-7-13-8-6-10-11-13/h6,8H,3-5,7H2,1-2H3.
What are the key properties of N,N-diethyl-3-(triazol-1-yl)propanamide?
N,N-diethyl-3-(triazol-1-yl)propanamide has a molecular weight of 196.25 g/mol, XLogP of 0.54, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(triazol-1-yl)propanamide is sourced from PubChem (CID 39975228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).