6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

C20H24N4 — CID 166267489

IUPAC6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCc1cccc2ncc(CNC3CCCc4cc(CN)ccc43)n12
InChIInChI=1S/C20H24N4/c1-14-4-2-7-20-23-13-17(24(14)20)12-22-19-6-3-5-16-10-15(11-21)8-9-18(16)19/h2,4,7-10,13,19,22H,3,5-6,11-12,21H2,1H3
InChIKeyUIFJDFVEGATMNR-UHFFFAOYSA-N
MW320.44 g/mol
LogP3.27
Rot. Bonds4

About 6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 166267489) has the molecular formula C20H24N4 and a molecular weight of 320.44 g/mol. Its IUPAC name is 6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID166267489
Molecular FormulaC20H24N4
Molecular Weight320.44 g/mol
Exact Mass320.20
IUPAC Name6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCc1cccc2ncc(CNC3CCCc4cc(CN)ccc43)n12
InChIInChI=1S/C20H24N4/c1-14-4-2-7-20-23-13-17(24(14)20)12-22-19-6-3-5-16-10-15(11-21)8-9-18(16)19/h2,4,7-10,13,19,22H,3,5-6,11-12,21H2,1H3
InChIKeyUIFJDFVEGATMNR-UHFFFAOYSA-N
XLogP3.27
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine (CID 166267489) is 6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine is Cc1cccc2ncc(CNC3CCCc4cc(CN)ccc43)n12.
What is the InChIKey of 6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is UIFJDFVEGATMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4/c1-14-4-2-7-20-23-13-17(24(14)20)12-22-19-6-3-5-16-10-15(11-21)8-9-18(16)19/h2,4,7-10,13,19,22H,3,5-6,11-12,21H2,1H3.
What are the key properties of 6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 320.44 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-[(5-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 166267489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).