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

C13H21N3O — CID 117149499

IUPAC[3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
SMILESOCC1CCCc2cnc(CC3CCNC3)n21
InChIInChI=1S/C13H21N3O/c17-9-12-3-1-2-11-8-15-13(16(11)12)6-10-4-5-14-7-10/h8,10,12,14,17H,1-7,9H2
InChIKeyLYQDBBYAHKSCRB-UHFFFAOYSA-N
MW235.33 g/mol
LogP0.90
Rot. Bonds3

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

[3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol (PubChem CID 117149499) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is [3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol.

Molecular Properties

Compound Name[3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
PubChem CID117149499
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name[3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
SMILESOCC1CCCc2cnc(CC3CCNC3)n21
InChIInChI=1S/C13H21N3O/c17-9-12-3-1-2-11-8-15-13(16(11)12)6-10-4-5-14-7-10/h8,10,12,14,17H,1-7,9H2
InChIKeyLYQDBBYAHKSCRB-UHFFFAOYSA-N
XLogP0.90
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

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Related Compounds

[3-[(1,1-dioxothiolan-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149495
[3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149458
1-cyclopropyl-5-methyl-2-(pyrrolidin-3-ylmethyl)imidazole
CID 90488069
3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117151206
3-(thiolan-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
CID 117149866
[3-(1-propan-2-ylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149546
5-methyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117149923
3-(pyrrolidin-3-ylmethyl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147434
[3-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149532
4-(pyrrolidin-3-ylmethyl)-1H-pyrazole
CID 83479564
4-methyl-3-[[(3S)-pyrrolidin-3-yl]methyl]-1,2,4-triazole
CID 97011669
3-[(1-ethylpiperidin-3-yl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150169

Frequently Asked Questions

What is the IUPAC name of [3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol?
The IUPAC name of [3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol (CID 117149499) is [3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol.
What is the SMILES notation for [3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol?
The canonical SMILES for [3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol is OCC1CCCc2cnc(CC3CCNC3)n21.
What is the InChIKey of [3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol?
The InChIKey is LYQDBBYAHKSCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c17-9-12-3-1-2-11-8-15-13(16(11)12)6-10-4-5-14-7-10/h8,10,12,14,17H,1-7,9H2.
What are the key properties of [3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol?
[3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol has a molecular weight of 235.33 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol is sourced from PubChem (CID 117149499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).