5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

C12H18N6O — CID 79867756

IUPAC5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILESCC1CN(Cc2cc(=O)n3[nH]cnc3n2)CCC1N
InChIInChI=1S/C12H18N6O/c1-8-5-17(3-2-10(8)13)6-9-4-11(19)18-12(16-9)14-7-15-18/h4,7-8,10H,2-3,5-6,13H2,1H3,(H,14,15,16)
InChIKeyDHBXJVZINZNVJC-UHFFFAOYSA-N
MW262.32 g/mol
LogP-0.41
Rot. Bonds2

About 5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (PubChem CID 79867756) has the molecular formula C12H18N6O and a molecular weight of 262.32 g/mol. Its IUPAC name is 5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
PubChem CID79867756
Molecular FormulaC12H18N6O
Molecular Weight262.32 g/mol
Exact Mass262.15
IUPAC Name5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILESCC1CN(Cc2cc(=O)n3[nH]cnc3n2)CCC1N
InChIInChI=1S/C12H18N6O/c1-8-5-17(3-2-10(8)13)6-9-4-11(19)18-12(16-9)14-7-15-18/h4,7-8,10H,2-3,5-6,13H2,1H3,(H,14,15,16)
InChIKeyDHBXJVZINZNVJC-UHFFFAOYSA-N
XLogP-0.41
TPSA92.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CID 79867756) is 5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is CC1CN(Cc2cc(=O)n3[nH]cnc3n2)CCC1N.
What is the InChIKey of 5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The InChIKey is DHBXJVZINZNVJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6O/c1-8-5-17(3-2-10(8)13)6-9-4-11(19)18-12(16-9)14-7-15-18/h4,7-8,10H,2-3,5-6,13H2,1H3,(H,14,15,16).
What are the key properties of 5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one has a molecular weight of 262.32 g/mol, XLogP of -0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-amino-3-methylpiperidin-1-yl)methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 79867756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).