[3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol

C14H23N3O — CID 117147995

IUPAC[3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
SMILESCN1CCC(c2ncc3n2CC(CO)CC3)CC1
InChIInChI=1S/C14H23N3O/c1-16-6-4-12(5-7-16)14-15-8-13-3-2-11(10-18)9-17(13)14/h8,11-12,18H,2-7,9-10H2,1H3
InChIKeyMYJNNSDOLIWVTO-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.25
Rot. Bonds2

About [3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol

[3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol (PubChem CID 117147995) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is [3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol.

Molecular Properties

Compound Name[3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
PubChem CID117147995
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name[3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
SMILESCN1CCC(c2ncc3n2CC(CO)CC3)CC1
InChIInChI=1S/C14H23N3O/c1-16-6-4-12(5-7-16)14-15-8-13-3-2-11(10-18)9-17(13)14/h8,11-12,18H,2-7,9-10H2,1H3
InChIKeyMYJNNSDOLIWVTO-UHFFFAOYSA-N
XLogP1.25
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol with MolForge

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Related Compounds

[3-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148111
2-(1-methylpiperidin-4-yl)oxy-1-[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone
CID 154867623
[3-[(1-ethylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148104
4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol
CID 117148152
3-(1,1-dioxothian-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148291
3-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 83646498
3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 83641939
methyl 3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylate
CID 117248307
6-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148270
[3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol
CID 117150834
[3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148171
[3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148166

Frequently Asked Questions

What is the IUPAC name of [3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol?
The IUPAC name of [3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol (CID 117147995) is [3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol.
What is the SMILES notation for [3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol?
The canonical SMILES for [3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol is CN1CCC(c2ncc3n2CC(CO)CC3)CC1.
What is the InChIKey of [3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol?
The InChIKey is MYJNNSDOLIWVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-16-6-4-12(5-7-16)14-15-8-13-3-2-11(10-18)9-17(13)14/h8,11-12,18H,2-7,9-10H2,1H3.
What are the key properties of [3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol?
[3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol has a molecular weight of 249.36 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol is sourced from PubChem (CID 117147995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).