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

C14H22Cl2N4 — CID 119910049

IUPAC1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride
SMILESCc1ccc2nc(CN3CCCC(N)C3)cn2c1.Cl.Cl
InChIInChI=1S/C14H20N4.2ClH/c1-11-4-5-14-16-13(10-18(14)7-11)9-17-6-2-3-12(15)8-17;;/h4-5,7,10,12H,2-3,6,8-9,15H2,1H3;2*1H
InChIKeyUDYJRKRIYXSHLG-UHFFFAOYSA-N
MW317.26 g/mol
LogP2.41
Rot. Bonds2

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

1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride (PubChem CID 119910049) has the molecular formula C14H22Cl2N4 and a molecular weight of 317.26 g/mol. Its IUPAC name is 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride.

Molecular Properties

Compound Name1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride
PubChem CID119910049
Molecular FormulaC14H22Cl2N4
Molecular Weight317.26 g/mol
Exact Mass316.12
IUPAC Name1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride
SMILESCc1ccc2nc(CN3CCCC(N)C3)cn2c1.Cl.Cl
InChIInChI=1S/C14H20N4.2ClH/c1-11-4-5-14-16-13(10-18(14)7-11)9-17-6-2-3-12(15)8-17;;/h4-5,7,10,12H,2-3,6,8-9,15H2,1H3;2*1H
InChIKeyUDYJRKRIYXSHLG-UHFFFAOYSA-N
XLogP2.41
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.26
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride?
The IUPAC name of 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride (CID 119910049) is 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride.
What is the SMILES notation for 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride?
The canonical SMILES for 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride is Cc1ccc2nc(CN3CCCC(N)C3)cn2c1.Cl.Cl.
What is the InChIKey of 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride?
The InChIKey is UDYJRKRIYXSHLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4.2ClH/c1-11-4-5-14-16-13(10-18(14)7-11)9-17-6-2-3-12(15)8-17;;/h4-5,7,10,12H,2-3,6,8-9,15H2,1H3;2*1H.
What are the key properties of 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride?
1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride has a molecular weight of 317.26 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride is sourced from PubChem (CID 119910049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).