N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine

C17H26N4 — CID 102626956

IUPACN-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC1CCN(c2cccc3nccn23)CC1
InChIInChI=1S/C17H26N4/c1-17(2,3)19-13-14-7-10-20(11-8-14)16-6-4-5-15-18-9-12-21(15)16/h4-6,9,12,14,19H,7-8,10-11,13H2,1-3H3
InChIKeyWLLTUEMRKLPTAC-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.94
Rot. Bonds3

About N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine

N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine (PubChem CID 102626956) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
PubChem CID102626956
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC NameN-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCC1CCN(c2cccc3nccn23)CC1
InChIInChI=1S/C17H26N4/c1-17(2,3)19-13-14-7-10-20(11-8-14)16-6-4-5-15-18-9-12-21(15)16/h4-6,9,12,14,19H,7-8,10-11,13H2,1-3H3
InChIKeyWLLTUEMRKLPTAC-UHFFFAOYSA-N
XLogP2.94
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine (CID 102626956) is N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine is CC(C)(C)NCC1CCN(c2cccc3nccn23)CC1.
What is the InChIKey of N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine?
The InChIKey is WLLTUEMRKLPTAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-17(2,3)19-13-14-7-10-20(11-8-14)16-6-4-5-15-18-9-12-21(15)16/h4-6,9,12,14,19H,7-8,10-11,13H2,1-3H3.
What are the key properties of N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine?
N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine has a molecular weight of 286.42 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 102626956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).