1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one

C17H23N5O2 — CID 71872857

IUPAC1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one
SMILESCC(C)c1n[nH]c(C2CN(C(=O)CCc3ccccn3)CCO2)n1
InChIInChI=1S/C17H23N5O2/c1-12(2)16-19-17(21-20-16)14-11-22(9-10-24-14)15(23)7-6-13-5-3-4-8-18-13/h3-5,8,12,14H,6-7,9-11H2,1-2H3,(H,19,20,21)
InChIKeyACCDQMXNTVZHBY-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.86
Rot. Bonds5

About 1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one

1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one (PubChem CID 71872857) has the molecular formula C17H23N5O2 and a molecular weight of 329.40 g/mol. Its IUPAC name is 1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one.

Molecular Properties

Compound Name1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one
PubChem CID71872857
Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
Exact Mass329.19
IUPAC Name1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one
SMILESCC(C)c1n[nH]c(C2CN(C(=O)CCc3ccccn3)CCO2)n1
InChIInChI=1S/C17H23N5O2/c1-12(2)16-19-17(21-20-16)14-11-22(9-10-24-14)15(23)7-6-13-5-3-4-8-18-13/h3-5,8,12,14H,6-7,9-11H2,1-2H3,(H,19,20,21)
InChIKeyACCDQMXNTVZHBY-UHFFFAOYSA-N
XLogP1.86
TPSA84.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one?
The IUPAC name of 1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one (CID 71872857) is 1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one.
What is the SMILES notation for 1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one?
The canonical SMILES for 1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one is CC(C)c1n[nH]c(C2CN(C(=O)CCc3ccccn3)CCO2)n1.
What is the InChIKey of 1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one?
The InChIKey is ACCDQMXNTVZHBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O2/c1-12(2)16-19-17(21-20-16)14-11-22(9-10-24-14)15(23)7-6-13-5-3-4-8-18-13/h3-5,8,12,14H,6-7,9-11H2,1-2H3,(H,19,20,21).
What are the key properties of 1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one?
1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one has a molecular weight of 329.40 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]-3-pyridin-2-ylpropan-1-one is sourced from PubChem (CID 71872857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).