(3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol

C9H15N3O — CID 105439555

IUPAC(3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol
SMILESCCn1cnc2c1CNC(CO)C2
InChIInChI=1S/C9H15N3O/c1-2-12-6-11-8-3-7(5-13)10-4-9(8)12/h6-7,10,13H,2-5H2,1H3
InChIKeyQBUWFRYIYTZDLH-UHFFFAOYSA-N
MW181.24 g/mol
LogP-0.09
Rot. Bonds2

About (3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol

(3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol (PubChem CID 105439555) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is (3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol.

Molecular Properties

Compound Name(3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol
PubChem CID105439555
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name(3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol
SMILESCCn1cnc2c1CNC(CO)C2
InChIInChI=1S/C9H15N3O/c1-2-12-6-11-8-3-7(5-13)10-4-9(8)12/h6-7,10,13H,2-5H2,1H3
InChIKeyQBUWFRYIYTZDLH-UHFFFAOYSA-N
XLogP-0.09
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol 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

3-ethyl-5,6,7,8-tetrahydro-4H-imidazo[4,5-d]azepine
CID 68672725
(3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-5-yl)methanol
CID 20738529
1-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-3-propan-2-ylurea
CID 3063049
(E)-but-2-enedioic acid;N-cyclohexyl-1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
CID 20840844
(5-cyclopropyl-3-ethylimidazol-4-yl)methanol
CID 172593125
(6R)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid;hydrochloride
CID 162341617
3-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CID 83670995
[3-(1-ethylimidazol-2-yl)pyrrolidin-2-yl]methanol
CID 131165540
3-(azetidin-3-yl)-4-ethyl-1,2,4-triazole
CID 79316888
1-benzyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid;dihydrochloride
CID 14403762
(3-ethyl-5-fluoroimidazol-4-yl)methanol
CID 172593332
3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-8-ol
CID 105438005

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol?
The IUPAC name of (3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol (CID 105439555) is (3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol.
What is the SMILES notation for (3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol?
The canonical SMILES for (3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol is CCn1cnc2c1CNC(CO)C2.
What is the InChIKey of (3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol?
The InChIKey is QBUWFRYIYTZDLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-2-12-6-11-8-3-7(5-13)10-4-9(8)12/h6-7,10,13H,2-5H2,1H3.
What are the key properties of (3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol?
(3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol has a molecular weight of 181.24 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl)methanol is sourced from PubChem (CID 105439555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).