2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea

C10H14N6O — CID 83113923

IUPAC2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea
SMILESCc1ccc2nc(NCCNC(N)=O)nn2c1
InChIInChI=1S/C10H14N6O/c1-7-2-3-8-14-10(15-16(8)6-7)13-5-4-12-9(11)17/h2-3,6H,4-5H2,1H3,(H,13,15)(H3,11,12,17)
InChIKeyBDEOOTYBXWZNTR-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.12
Rot. Bonds4

About 2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea

2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea (PubChem CID 83113923) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea.

Molecular Properties

Compound Name2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea
PubChem CID83113923
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea
SMILESCc1ccc2nc(NCCNC(N)=O)nn2c1
InChIInChI=1S/C10H14N6O/c1-7-2-3-8-14-10(15-16(8)6-7)13-5-4-12-9(11)17/h2-3,6H,4-5H2,1H3,(H,13,15)(H3,11,12,17)
InChIKeyBDEOOTYBXWZNTR-UHFFFAOYSA-N
XLogP0.12
TPSA97.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-methyl-N-(3-methylsulfinylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 113487734
6-methyl-N-(2-propan-2-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 113450398
2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
CID 110470482
ethyl 3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-oxopropanoate
CID 110474210
6-methyl-N-(4-propan-2-yloxybutyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106012435
ethyl 6-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
CID 116989673
[1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol
CID 113313323
2-[(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea
CID 83112416
6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82872735
1-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-phenylurea
CID 110472243
N-[2-(3-methoxyphenyl)ethyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 107850992
3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol
CID 83187344

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea?
The IUPAC name of 2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea (CID 83113923) is 2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea.
What is the SMILES notation for 2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea?
The canonical SMILES for 2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea is Cc1ccc2nc(NCCNC(N)=O)nn2c1.
What is the InChIKey of 2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea?
The InChIKey is BDEOOTYBXWZNTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-7-2-3-8-14-10(15-16(8)6-7)13-5-4-12-9(11)17/h2-3,6H,4-5H2,1H3,(H,13,15)(H3,11,12,17).
What are the key properties of 2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea?
2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea has a molecular weight of 234.26 g/mol, XLogP of 0.12, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea is sourced from PubChem (CID 83113923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).