5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

C19H24N6O — CID 133315989

IUPAC5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCOCc1cc(N(C)C2CCCN(c3ccccc3)C2)n2ncnc2n1
InChIInChI=1S/C19H24N6O/c1-23(17-9-6-10-24(12-17)16-7-4-3-5-8-16)18-11-15(13-26-2)22-19-20-14-21-25(18)19/h3-5,7-8,11,14,17H,6,9-10,12-13H2,1-2H3
InChIKeyKFBHGLFZISJNQM-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.38
Rot. Bonds5

About 5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (PubChem CID 133315989) has the molecular formula C19H24N6O and a molecular weight of 352.44 g/mol. Its IUPAC name is 5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PubChem CID133315989
Molecular FormulaC19H24N6O
Molecular Weight352.44 g/mol
Exact Mass352.20
IUPAC Name5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILESCOCc1cc(N(C)C2CCCN(c3ccccc3)C2)n2ncnc2n1
InChIInChI=1S/C19H24N6O/c1-23(17-9-6-10-24(12-17)16-7-4-3-5-8-16)18-11-15(13-26-2)22-19-20-14-21-25(18)19/h3-5,7-8,11,14,17H,6,9-10,12-13H2,1-2H3
InChIKeyKFBHGLFZISJNQM-UHFFFAOYSA-N
XLogP2.38
TPSA58.79 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CID 133315989) is 5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is COCc1cc(N(C)C2CCCN(c3ccccc3)C2)n2ncnc2n1.
What is the InChIKey of 5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is KFBHGLFZISJNQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O/c1-23(17-9-6-10-24(12-17)16-7-4-3-5-8-16)18-11-15(13-26-2)22-19-20-14-21-25(18)19/h3-5,7-8,11,14,17H,6,9-10,12-13H2,1-2H3.
What are the key properties of 5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine?
5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 352.44 g/mol, XLogP of 2.38, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-N-methyl-N-(1-phenylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 133315989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).