N-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide

C10H18N4O2 — CID 43572993

IUPACN-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide
SMILESCC(C)N(CCO)C(=O)C(C)n1cncn1
InChIInChI=1S/C10H18N4O2/c1-8(2)13(4-5-15)10(16)9(3)14-7-11-6-12-14/h6-9,15H,4-5H2,1-3H3
InChIKeyKHLVBSJPSCRTID-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.07
Rot. Bonds5

About N-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide

N-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide (PubChem CID 43572993) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide
PubChem CID43572993
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC NameN-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide
SMILESCC(C)N(CCO)C(=O)C(C)n1cncn1
InChIInChI=1S/C10H18N4O2/c1-8(2)13(4-5-15)10(16)9(3)14-7-11-6-12-14/h6-9,15H,4-5H2,1-3H3
InChIKeyKHLVBSJPSCRTID-UHFFFAOYSA-N
XLogP0.07
TPSA71.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-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-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide?
The IUPAC name of N-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide (CID 43572993) is N-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide is CC(C)N(CCO)C(=O)C(C)n1cncn1.
What is the InChIKey of N-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide?
The InChIKey is KHLVBSJPSCRTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-8(2)13(4-5-15)10(16)9(3)14-7-11-6-12-14/h6-9,15H,4-5H2,1-3H3.
What are the key properties of N-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide?
N-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide has a molecular weight of 226.28 g/mol, XLogP of 0.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-propan-2-yl-2-(1,2,4-triazol-1-yl)propanamide is sourced from PubChem (CID 43572993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).