[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol

C15H21N3O — CID 71859800

IUPAC[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol
SMILESCc1cccn2c(CNC3(CO)CCCC3)cnc12
InChIInChI=1S/C15H21N3O/c1-12-5-4-8-18-13(9-16-14(12)18)10-17-15(11-19)6-2-3-7-15/h4-5,8-9,17,19H,2-3,6-7,10-11H2,1H3
InChIKeyWNVWQMWPSQLQDX-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.04
Rot. Bonds4

About [1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol

[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol (PubChem CID 71859800) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is [1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol
PubChem CID71859800
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol
SMILESCc1cccn2c(CNC3(CO)CCCC3)cnc12
InChIInChI=1S/C15H21N3O/c1-12-5-4-8-18-13(9-16-14(12)18)10-17-15(11-19)6-2-3-7-15/h4-5,8-9,17,19H,2-3,6-7,10-11H2,1H3
InChIKeyWNVWQMWPSQLQDX-UHFFFAOYSA-N
XLogP2.04
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol?
The IUPAC name of [1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol (CID 71859800) is [1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol?
The canonical SMILES for [1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol is Cc1cccn2c(CNC3(CO)CCCC3)cnc12.
What is the InChIKey of [1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol?
The InChIKey is WNVWQMWPSQLQDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-12-5-4-8-18-13(9-16-14(12)18)10-17-15(11-19)6-2-3-7-15/h4-5,8-9,17,19H,2-3,6-7,10-11H2,1H3.
What are the key properties of [1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol?
[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol has a molecular weight of 259.35 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol is sourced from PubChem (CID 71859800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).