N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine

C17H26N4 — CID 87021478

IUPACN-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NCc2cnc3ccccn23)CC1
InChIInChI=1S/C17H26N4/c1-14(2)13-20-9-6-15(7-10-20)18-11-16-12-19-17-5-3-4-8-21(16)17/h3-5,8,12,14-15,18H,6-7,9-11,13H2,1-2H3
InChIKeyNAMMYVYFQSHYJG-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.54
Rot. Bonds5

About N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine

N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine (PubChem CID 87021478) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine
PubChem CID87021478
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine
SMILESCC(C)CN1CCC(NCc2cnc3ccccn23)CC1
InChIInChI=1S/C17H26N4/c1-14(2)13-20-9-6-15(7-10-20)18-11-16-12-19-17-5-3-4-8-21(16)17/h3-5,8,12,14-15,18H,6-7,9-11,13H2,1-2H3
InChIKeyNAMMYVYFQSHYJG-UHFFFAOYSA-N
XLogP2.54
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine (CID 87021478) is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine is CC(C)CN1CCC(NCc2cnc3ccccn23)CC1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine?
The InChIKey is NAMMYVYFQSHYJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-14(2)13-20-9-6-15(7-10-20)18-11-16-12-19-17-5-3-4-8-21(16)17/h3-5,8,12,14-15,18H,6-7,9-11,13H2,1-2H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine?
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine has a molecular weight of 286.42 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-(2-methylpropyl)piperidin-4-amine is sourced from PubChem (CID 87021478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).