[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol

C13H17N3O — CID 106361963

IUPAC[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol
SMILESOCC1CCCC1Nc1cccc2nccn12
InChIInChI=1S/C13H17N3O/c17-9-10-3-1-4-11(10)15-13-6-2-5-12-14-7-8-16(12)13/h2,5-8,10-11,15,17H,1,3-4,9H2
InChIKeyDCGSTGNMAHECND-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.91
Rot. Bonds3

About [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol

[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol (PubChem CID 106361963) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol
PubChem CID106361963
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol
SMILESOCC1CCCC1Nc1cccc2nccn12
InChIInChI=1S/C13H17N3O/c17-9-10-3-1-4-11(10)15-13-6-2-5-12-14-7-8-16(12)13/h2,5-8,10-11,15,17H,1,3-4,9H2
InChIKeyDCGSTGNMAHECND-UHFFFAOYSA-N
XLogP1.91
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclooctylimidazo[1,2-a]pyridin-5-amine
CID 102625331
N-(2-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-5-amine
CID 102626214
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625515
N-[(2-chlorocyclopentyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102627070
N-(3-methylcyclopentyl)imidazo[1,2-a]pyridin-5-amine
CID 102625859
N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,2-a]pyridin-5-amine
CID 102625563
[2-(pyridin-2-ylamino)cyclohexyl]methanol
CID 106362177
8-N-imidazo[1,2-a]pyridin-5-yl-2-oxabicyclo[4.2.0]octane-7,8-diamine
CID 102626151
ethyl 4-(imidazo[1,2-a]pyridin-5-ylamino)piperidine-1-carboxylate
CID 102625354
1-cyclopropyl-3-[[2-(hydroxymethyl)cyclopentyl]amino]pyrazin-2-one
CID 106361991
2-[[2-(hydroxymethyl)cyclopentyl]amino]pyridine-3-carbonitrile
CID 103703733
[2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol
CID 106362053

Frequently Asked Questions

What is the IUPAC name of [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol?
The IUPAC name of [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol (CID 106361963) is [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol?
The canonical SMILES for [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol is OCC1CCCC1Nc1cccc2nccn12.
What is the InChIKey of [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol?
The InChIKey is DCGSTGNMAHECND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c17-9-10-3-1-4-11(10)15-13-6-2-5-12-14-7-8-16(12)13/h2,5-8,10-11,15,17H,1,3-4,9H2.
What are the key properties of [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol?
[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol has a molecular weight of 231.30 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 106361963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).