1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea

C13H17N5O2 — CID 53190602

IUPAC1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea
SMILESCOCCNC(=O)Nc1cccn2nc(C3CC3)nc12
InChIInChI=1S/C13H17N5O2/c1-20-8-6-14-13(19)15-10-3-2-7-18-12(10)16-11(17-18)9-4-5-9/h2-3,7,9H,4-6,8H2,1H3,(H2,14,15,19)
InChIKeyXDFMTBVMRJKSEG-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.37
Rot. Bonds5

About 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea

1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea (PubChem CID 53190602) has the molecular formula C13H17N5O2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea.

Molecular Properties

Compound Name1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea
PubChem CID53190602
Molecular FormulaC13H17N5O2
Molecular Weight275.31 g/mol
Exact Mass275.14
IUPAC Name1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea
SMILESCOCCNC(=O)Nc1cccn2nc(C3CC3)nc12
InChIInChI=1S/C13H17N5O2/c1-20-8-6-14-13(19)15-10-3-2-7-18-12(10)16-11(17-18)9-4-5-9/h2-3,7,9H,4-6,8H2,1H3,(H2,14,15,19)
InChIKeyXDFMTBVMRJKSEG-UHFFFAOYSA-N
XLogP1.37
TPSA80.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea with MolForge

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

Launch Full Analysis

Related Compounds

N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
CID 53190518
1-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)thiophen-3-yl]-3-(2-methoxyethyl)urea
CID 90608125
1-(2-methoxyethyl)-3-(2-methoxy-3-pyridinyl)urea
CID 47223034
1-(2-ethoxyphenyl)-3-(2-methoxyethyl)urea
CID 47032357
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine
CID 83866121
1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866105
2-(thian-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 117135997
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methylbenzenesulfonamide
CID 53190700
1-propyl-3-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)urea
CID 53190800
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-ol
CID 117137741
N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 53190679
1-(2-methoxyethyl)-3-[2-(2-methylphenoxy)phenyl]urea
CID 110426455

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea?
The IUPAC name of 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea (CID 53190602) is 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea.
What is the SMILES notation for 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea?
The canonical SMILES for 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea is COCCNC(=O)Nc1cccn2nc(C3CC3)nc12.
What is the InChIKey of 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea?
The InChIKey is XDFMTBVMRJKSEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O2/c1-20-8-6-14-13(19)15-10-3-2-7-18-12(10)16-11(17-18)9-4-5-9/h2-3,7,9H,4-6,8H2,1H3,(H2,14,15,19).
What are the key properties of 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea?
1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea has a molecular weight of 275.31 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(2-methoxyethyl)urea is sourced from PubChem (CID 53190602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).