3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

C8H13N3O — CID 105433455

IUPAC3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESNCc1cnc2n1CCC(O)C2
InChIInChI=1S/C8H13N3O/c9-4-6-5-10-8-3-7(12)1-2-11(6)8/h5,7,12H,1-4,9H2
InChIKeySCAWVTWCUUBZEG-UHFFFAOYSA-N
MW167.21 g/mol
LogP-0.35
Rot. Bonds1

About 3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (PubChem CID 105433455) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.

Molecular Properties

Compound Name3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
PubChem CID105433455
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESNCc1cnc2n1CCC(O)C2
InChIInChI=1S/C8H13N3O/c9-4-6-5-10-8-3-7(12)1-2-11(6)8/h5,7,12H,1-4,9H2
InChIKeySCAWVTWCUUBZEG-UHFFFAOYSA-N
XLogP-0.35
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol
CID 105430042
3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 105429753
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 84652453
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 83830557
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-ol
CID 117151697
3-benzyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-ol
CID 117151561
3-(3-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117158694
2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156548
N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine
CID 83865637
3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-ol
CID 117151802
3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117151518

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The IUPAC name of 3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (CID 105433455) is 3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.
What is the SMILES notation for 3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The canonical SMILES for 3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is NCc1cnc2n1CCC(O)C2.
What is the InChIKey of 3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The InChIKey is SCAWVTWCUUBZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c9-4-6-5-10-8-3-7(12)1-2-11(6)8/h5,7,12H,1-4,9H2.
What are the key properties of 3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol has a molecular weight of 167.21 g/mol, XLogP of -0.35, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is sourced from PubChem (CID 105433455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).