3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol

C10H13N3O — CID 117253082

IUPAC3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol
SMILESCNC(C)c1ncc2cccc(O)n12
InChIInChI=1S/C10H13N3O/c1-7(11-2)10-12-6-8-4-3-5-9(14)13(8)10/h3-7,11,14H,1-2H3
InChIKeyMIKNEUOUYFLRMZ-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.32
Rot. Bonds2

About 3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol

3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol (PubChem CID 117253082) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol
PubChem CID117253082
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol
SMILESCNC(C)c1ncc2cccc(O)n12
InChIInChI=1S/C10H13N3O/c1-7(11-2)10-12-6-8-4-3-5-9(14)13(8)10/h3-7,11,14H,1-2H3
InChIKeyMIKNEUOUYFLRMZ-UHFFFAOYSA-N
XLogP1.32
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117253085
3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridin-5-ol
CID 117142115
N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 117254310
3-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-ol
CID 117141571
3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-5-ol
CID 117141843
1-(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83832321
3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol
CID 117142355
3-[1-(methylamino)ethyl]-1-propan-2-ylindol-4-ol
CID 117195037
N-methyl-1-(3-methylimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83827498
N-methyl-1-[3-(6-methyl-3-pyridinyl)phenyl]ethanamine
CID 63157736
(1R)-N-methyl-1-pyridin-3-ylethanamine
CID 26248773
1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-4-ol
CID 83122210

Frequently Asked Questions

What is the IUPAC name of 3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol (CID 117253082) is 3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol is CNC(C)c1ncc2cccc(O)n12.
What is the InChIKey of 3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol?
The InChIKey is MIKNEUOUYFLRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7(11-2)10-12-6-8-4-3-5-9(14)13(8)10/h3-7,11,14H,1-2H3.
What are the key properties of 3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol?
3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol has a molecular weight of 191.23 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117253082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).