3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol

C14H20N4O — CID 117142355

IUPAC3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol
SMILESCN1CCN(CCc2ncc3cccc(O)n23)CC1
InChIInChI=1S/C14H20N4O/c1-16-7-9-17(10-8-16)6-5-13-15-11-12-3-2-4-14(19)18(12)13/h2-4,11,19H,5-10H2,1H3
InChIKeyLHHWZHSEXBEFGN-UHFFFAOYSA-N
MW260.34 g/mol
LogP0.83
Rot. Bonds3

About 3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol

3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol (PubChem CID 117142355) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol
PubChem CID117142355
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol
SMILESCN1CCN(CCc2ncc3cccc(O)n23)CC1
InChIInChI=1S/C14H20N4O/c1-16-7-9-17(10-8-16)6-5-13-15-11-12-3-2-4-14(19)18(12)13/h2-4,11,19H,5-10H2,1H3
InChIKeyLHHWZHSEXBEFGN-UHFFFAOYSA-N
XLogP0.83
TPSA44.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-5-ol
CID 117142363
3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol
CID 117142115
3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridine-6-carboxylic acid
CID 117140371
8-chloro-3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridine
CID 117147281
3-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,5-a]pyridin-5-amine
CID 117141377
3-[2-(4-methylpiperazin-1-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-6-ol
CID 117139960
3-[2-(4-methylpiperazin-1-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 117147959
3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-5-ol
CID 117141843
3-(2-aminopropan-2-yl)imidazo[1,5-a]pyridin-5-ol
CID 105444978
2-(5-chloroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 105450329
3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol
CID 117253082
2-(5-methylimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 83829431

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol (CID 117142355) is 3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol is CN1CCN(CCc2ncc3cccc(O)n23)CC1.
What is the InChIKey of 3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol?
The InChIKey is LHHWZHSEXBEFGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-16-7-9-17(10-8-16)6-5-13-15-11-12-3-2-4-14(19)18(12)13/h2-4,11,19H,5-10H2,1H3.
What are the key properties of 3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol?
3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol has a molecular weight of 260.34 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117142355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).