2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

C15H17N5O — CID 53003380

IUPAC2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILESCC(C)c1cc(=O)n2[nH]c(CNc3ccccc3)nc2n1
InChIInChI=1S/C15H17N5O/c1-10(2)12-8-14(21)20-15(17-12)18-13(19-20)9-16-11-6-4-3-5-7-11/h3-8,10,16H,9H2,1-2H3,(H,17,18,19)
InChIKeyPQTZXPRFWAWKLY-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.15
Rot. Bonds4

About 2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (PubChem CID 53003380) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
PubChem CID53003380
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILESCC(C)c1cc(=O)n2[nH]c(CNc3ccccc3)nc2n1
InChIInChI=1S/C15H17N5O/c1-10(2)12-8-14(21)20-15(17-12)18-13(19-20)9-16-11-6-4-3-5-7-11/h3-8,10,16H,9H2,1-2H3,(H,17,18,19)
InChIKeyPQTZXPRFWAWKLY-UHFFFAOYSA-N
XLogP2.15
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one 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 2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CID 53003380) is 2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is CC(C)c1cc(=O)n2[nH]c(CNc3ccccc3)nc2n1.
What is the InChIKey of 2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The InChIKey is PQTZXPRFWAWKLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-10(2)12-8-14(21)20-15(17-12)18-13(19-20)9-16-11-6-4-3-5-7-11/h3-8,10,16H,9H2,1-2H3,(H,17,18,19).
What are the key properties of 2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one has a molecular weight of 283.33 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(anilinomethyl)-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 53003380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).