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

C9H13N5O — CID 115025128

IUPAC6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILESCC(C)c1nc2ncc(CN)c(=O)n2[nH]1
InChIInChI=1S/C9H13N5O/c1-5(2)7-12-9-11-4-6(3-10)8(15)14(9)13-7/h4-5H,3,10H2,1-2H3,(H,11,12,13)
InChIKeyOHRKUJRCIWMUKA-UHFFFAOYSA-N
MW207.24 g/mol
LogP-0.00
Rot. Bonds2

About 6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (PubChem CID 115025128) has the molecular formula C9H13N5O and a molecular weight of 207.24 g/mol. Its IUPAC name is 6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
PubChem CID115025128
Molecular FormulaC9H13N5O
Molecular Weight207.24 g/mol
Exact Mass207.11
IUPAC Name6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SMILESCC(C)c1nc2ncc(CN)c(=O)n2[nH]1
InChIInChI=1S/C9H13N5O/c1-5(2)7-12-9-11-4-6(3-10)8(15)14(9)13-7/h4-5H,3,10H2,1-2H3,(H,11,12,13)
InChIKeyOHRKUJRCIWMUKA-UHFFFAOYSA-N
XLogP-0.00
TPSA89.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.24
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CID 115025128) is 6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is CC(C)c1nc2ncc(CN)c(=O)n2[nH]1.
What is the InChIKey of 6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
The InChIKey is OHRKUJRCIWMUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5O/c1-5(2)7-12-9-11-4-6(3-10)8(15)14(9)13-7/h4-5H,3,10H2,1-2H3,(H,11,12,13).
What are the key properties of 6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one?
6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one has a molecular weight of 207.24 g/mol, XLogP of -0.00, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 115025128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).