1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine

C13H19N5 — CID 82384841

IUPAC1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine
SMILESCc1nc2ncccn2c1C1CCC(N)CN1C
InChIInChI=1S/C13H19N5/c1-9-12(11-5-4-10(14)8-17(11)2)18-7-3-6-15-13(18)16-9/h3,6-7,10-11H,4-5,8,14H2,1-2H3
InChIKeyLUWODABVQKEQKH-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.13
Rot. Bonds1

About 1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine

1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine (PubChem CID 82384841) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine
PubChem CID82384841
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine
SMILESCc1nc2ncccn2c1C1CCC(N)CN1C
InChIInChI=1S/C13H19N5/c1-9-12(11-5-4-10(14)8-17(11)2)18-7-3-6-15-13(18)16-9/h3,6-7,10-11H,4-5,8,14H2,1-2H3
InChIKeyLUWODABVQKEQKH-UHFFFAOYSA-N
XLogP1.13
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine?
The IUPAC name of 1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine (CID 82384841) is 1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine.
What is the SMILES notation for 1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine?
The canonical SMILES for 1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine is Cc1nc2ncccn2c1C1CCC(N)CN1C.
What is the InChIKey of 1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine?
The InChIKey is LUWODABVQKEQKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-9-12(11-5-4-10(14)8-17(11)2)18-7-3-6-15-13(18)16-9/h3,6-7,10-11H,4-5,8,14H2,1-2H3.
What are the key properties of 1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine?
1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine has a molecular weight of 245.33 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(2-methylimidazo[1,2-a]pyrimidin-3-yl)piperidin-3-amine is sourced from PubChem (CID 82384841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).