1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine

C15H23N5 — CID 62545800

IUPAC1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine
SMILESCNC1CCCN(Cc2cn3c(C)cc(C)nc3n2)C1
InChIInChI=1S/C15H23N5/c1-11-7-12(2)20-10-14(18-15(20)17-11)9-19-6-4-5-13(8-19)16-3/h7,10,13,16H,4-6,8-9H2,1-3H3
InChIKeyUKLIHNNMZRNJSO-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.53
Rot. Bonds3

About 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine

1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine (PubChem CID 62545800) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine
PubChem CID62545800
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine
SMILESCNC1CCCN(Cc2cn3c(C)cc(C)nc3n2)C1
InChIInChI=1S/C15H23N5/c1-11-7-12(2)20-10-14(18-15(20)17-11)9-19-6-4-5-13(8-19)16-3/h7,10,13,16H,4-6,8-9H2,1-3H3
InChIKeyUKLIHNNMZRNJSO-UHFFFAOYSA-N
XLogP1.53
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine?
The IUPAC name of 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine (CID 62545800) is 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine.
What is the SMILES notation for 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine?
The canonical SMILES for 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine is CNC1CCCN(Cc2cn3c(C)cc(C)nc3n2)C1.
What is the InChIKey of 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine?
The InChIKey is UKLIHNNMZRNJSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-11-7-12(2)20-10-14(18-15(20)17-11)9-19-6-4-5-13(8-19)16-3/h7,10,13,16H,4-6,8-9H2,1-3H3.
What are the key properties of 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine?
1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine has a molecular weight of 273.38 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-methylpiperidin-3-amine is sourced from PubChem (CID 62545800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).