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

C13H20N2O — CID 117157569

IUPAC(2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol
SMILESOCC1CCCn2cc(C3CCCC3)nc21
InChIInChI=1S/C13H20N2O/c16-9-11-6-3-7-15-8-12(14-13(11)15)10-4-1-2-5-10/h8,10-11,16H,1-7,9H2
InChIKeyRMMVVPKDPHBDEA-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.41
Rot. Bonds2

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

(2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol (PubChem CID 117157569) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is (2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol.

Molecular Properties

Compound Name(2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol
PubChem CID117157569
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name(2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol
SMILESOCC1CCCn2cc(C3CCCC3)nc21
InChIInChI=1S/C13H20N2O/c16-9-11-6-3-7-15-8-12(14-13(11)15)10-4-1-2-5-10/h8,10-11,16H,1-7,9H2
InChIKeyRMMVVPKDPHBDEA-UHFFFAOYSA-N
XLogP2.41
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-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

(8R)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 96629769
[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
CID 117157555
[2-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
CID 117157450
[2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
CID 117157483
[2-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
CID 117157502
2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117157804
2-(1,1-dioxothian-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 117157783
2-(thiolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 117157625
2-piperidin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid
CID 117157168
3-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide
CID 117157782
[2-(1-methylpiperidin-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanol
CID 117157372
2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117154591

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol?
The IUPAC name of (2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol (CID 117157569) is (2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol.
What is the SMILES notation for (2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol?
The canonical SMILES for (2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol is OCC1CCCn2cc(C3CCCC3)nc21.
What is the InChIKey of (2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol?
The InChIKey is RMMVVPKDPHBDEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c16-9-11-6-3-7-15-8-12(14-13(11)15)10-4-1-2-5-10/h8,10-11,16H,1-7,9H2.
What are the key properties of (2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol?
(2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol has a molecular weight of 220.32 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol is sourced from PubChem (CID 117157569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).