[2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol

C15H25N3O — CID 117156123

IUPAC[2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESCCN1CCC(c2cn3c(n2)CC(CO)CC3)CC1
InChIInChI=1S/C15H25N3O/c1-2-17-6-4-13(5-7-17)14-10-18-8-3-12(11-19)9-15(18)16-14/h10,12-13,19H,2-9,11H2,1H3
InChIKeyZOKSPXXHHXMJBN-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.64
Rot. Bonds3

About [2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol

[2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 117156123) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is [2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID117156123
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name[2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESCCN1CCC(c2cn3c(n2)CC(CO)CC3)CC1
InChIInChI=1S/C15H25N3O/c1-2-17-6-4-13(5-7-17)14-10-18-8-3-12(11-19)9-15(18)16-14/h10,12-13,19H,2-9,11H2,1H3
InChIKeyZOKSPXXHHXMJBN-UHFFFAOYSA-N
XLogP1.64
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (CID 117156123) is [2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is CCN1CCC(c2cn3c(n2)CC(CO)CC3)CC1.
What is the InChIKey of [2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is ZOKSPXXHHXMJBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-2-17-6-4-13(5-7-17)14-10-18-8-3-12(11-19)9-15(18)16-14/h10,12-13,19H,2-9,11H2,1H3.
What are the key properties of [2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
[2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 263.38 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 117156123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).