3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol

C10H13N3O — CID 117254914

IUPAC3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol
SMILESCNCCc1ncc2c(O)cccn12
InChIInChI=1S/C10H13N3O/c1-11-5-4-10-12-7-8-9(14)3-2-6-13(8)10/h2-3,6-7,11,14H,4-5H2,1H3
InChIKeyHFNSCPSVHOEDJX-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.80
Rot. Bonds3

About 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol

3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol (PubChem CID 117254914) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol
PubChem CID117254914
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol
SMILESCNCCc1ncc2c(O)cccn12
InChIInChI=1S/C10H13N3O/c1-11-5-4-10-12-7-8-9(14)3-2-6-13(8)10/h2-3,6-7,11,14H,4-5H2,1H3
InChIKeyHFNSCPSVHOEDJX-UHFFFAOYSA-N
XLogP0.80
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(4-bromophenyl)methyl]imidazo[1,5-a]pyridin-8-ol
CID 117147027
N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83865145
3-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-ol
CID 117146658
methyl 8-hydroxy-3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridine-1-carboxylate
CID 117254937
3-(piperidin-4-ylmethyl)imidazo[1,5-a]pyridin-8-ol
CID 105489731
2-(7-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117254363
2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine
CID 82598866
2-[(8-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol
CID 117146983
3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol
CID 117146805
3-(thiolan-3-ylmethyl)imidazo[1,5-a]pyridin-8-ol
CID 117146330
1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone
CID 83876950
3-ethylimidazo[1,5-a]pyridine-8-carboxylic acid
CID 83829474

Frequently Asked Questions

What is the IUPAC name of 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol?
The IUPAC name of 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol (CID 117254914) is 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol?
The canonical SMILES for 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol is CNCCc1ncc2c(O)cccn12.
What is the InChIKey of 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol?
The InChIKey is HFNSCPSVHOEDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-11-5-4-10-12-7-8-9(14)3-2-6-13(8)10/h2-3,6-7,11,14H,4-5H2,1H3.
What are the key properties of 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol?
3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol has a molecular weight of 191.23 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 117254914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).