2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol

C16H24N4O — CID 154568473

IUPAC2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol
SMILESCN(Cc1cnc2ccccn12)CC(O)C1CCNCC1
InChIInChI=1S/C16H24N4O/c1-19(12-15(21)13-5-7-17-8-6-13)11-14-10-18-16-4-2-3-9-20(14)16/h2-4,9-10,13,15,17,21H,5-8,11-12H2,1H3
InChIKeySSFVKQIKGRFFMJ-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.13
Rot. Bonds5

About 2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol

2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol (PubChem CID 154568473) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol.

Molecular Properties

Compound Name2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol
PubChem CID154568473
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol
SMILESCN(Cc1cnc2ccccn12)CC(O)C1CCNCC1
InChIInChI=1S/C16H24N4O/c1-19(12-15(21)13-5-7-17-8-6-13)11-14-10-18-16-4-2-3-9-20(14)16/h2-4,9-10,13,15,17,21H,5-8,11-12H2,1H3
InChIKeySSFVKQIKGRFFMJ-UHFFFAOYSA-N
XLogP1.13
TPSA52.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol?
The IUPAC name of 2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol (CID 154568473) is 2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol.
What is the SMILES notation for 2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol?
The canonical SMILES for 2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol is CN(Cc1cnc2ccccn12)CC(O)C1CCNCC1.
What is the InChIKey of 2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol?
The InChIKey is SSFVKQIKGRFFMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-19(12-15(21)13-5-7-17-8-6-13)11-14-10-18-16-4-2-3-9-20(14)16/h2-4,9-10,13,15,17,21H,5-8,11-12H2,1H3.
What are the key properties of 2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol?
2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol has a molecular weight of 288.39 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[imidazo[1,2-a]pyridin-3-ylmethyl(methyl)amino]-1-piperidin-4-ylethanol is sourced from PubChem (CID 154568473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).