[2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol

C13H21N3O — CID 117156203

IUPAC[2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCC1CCn2cc(CC3CCCN3)nc2C1
InChIInChI=1S/C13H21N3O/c17-9-10-3-5-16-8-12(15-13(16)6-10)7-11-2-1-4-14-11/h8,10-11,14,17H,1-7,9H2
InChIKeyVHZHJFWRLGSKTQ-UHFFFAOYSA-N
MW235.33 g/mol
LogP0.73
Rot. Bonds3

About [2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol

[2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (PubChem CID 117156203) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is [2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.

Molecular Properties

Compound Name[2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
PubChem CID117156203
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name[2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
SMILESOCC1CCn2cc(CC3CCCN3)nc2C1
InChIInChI=1S/C13H21N3O/c17-9-10-3-5-16-8-12(15-13(16)6-10)7-11-2-1-4-14-11/h8,10-11,14,17H,1-7,9H2
InChIKeyVHZHJFWRLGSKTQ-UHFFFAOYSA-N
XLogP0.73
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 ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanol
CID 117156261
[2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156222
2-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156548
[2-(oxan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156155
[2-(1-ethylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156123
[(2S)-pyrrolidin-2-yl]methanol;zinc
CID 175136372
2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154255
3-(7-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 117156381
[2-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156319
[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156320
7-methyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyrimidine
CID 66650352
2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117156719

Frequently Asked Questions

What is the IUPAC name of [2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The IUPAC name of [2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol (CID 117156203) is [2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol.
What is the SMILES notation for [2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The canonical SMILES for [2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is OCC1CCn2cc(CC3CCCN3)nc2C1.
What is the InChIKey of [2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
The InChIKey is VHZHJFWRLGSKTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c17-9-10-3-5-16-8-12(15-13(16)6-10)7-11-2-1-4-14-11/h8,10-11,14,17H,1-7,9H2.
What are the key properties of [2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol?
[2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol has a molecular weight of 235.33 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol is sourced from PubChem (CID 117156203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).