2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

C14H24N4O — CID 117157056

IUPAC2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESCN1CCN(CCc2cn3c(n2)CC(O)CC3)CC1
InChIInChI=1S/C14H24N4O/c1-16-6-8-17(9-7-16)4-2-12-11-18-5-3-13(19)10-14(18)15-12/h11,13,19H,2-10H2,1H3
InChIKeyMBBXNEULEKHHKI-UHFFFAOYSA-N
MW264.37 g/mol
LogP-0.02
Rot. Bonds3

About 2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (PubChem CID 117157056) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.

Molecular Properties

Compound Name2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
PubChem CID117157056
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESCN1CCN(CCc2cn3c(n2)CC(O)CC3)CC1
InChIInChI=1S/C14H24N4O/c1-16-6-8-17(9-7-16)4-2-12-11-18-5-3-13(19)10-14(18)15-12/h11,13,19H,2-10H2,1H3
InChIKeyMBBXNEULEKHHKI-UHFFFAOYSA-N
XLogP-0.02
TPSA44.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The IUPAC name of 2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (CID 117157056) is 2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.
What is the SMILES notation for 2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The canonical SMILES for 2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is CN1CCN(CCc2cn3c(n2)CC(O)CC3)CC1.
What is the InChIKey of 2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The InChIKey is MBBXNEULEKHHKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-16-6-8-17(9-7-16)4-2-12-11-18-5-3-13(19)10-14(18)15-12/h11,13,19H,2-10H2,1H3.
What are the key properties of 2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol has a molecular weight of 264.37 g/mol, XLogP of -0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is sourced from PubChem (CID 117157056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).