[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol

C15H21N3O — CID 102788132

IUPAC[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol
SMILESCc1cccn2cc(CN3CCC(C)C3CO)nc12
InChIInChI=1S/C15H21N3O/c1-11-5-7-17(14(11)10-19)8-13-9-18-6-3-4-12(2)15(18)16-13/h3-4,6,9,11,14,19H,5,7-8,10H2,1-2H3
InChIKeyPACIPHGCGSDEDS-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.85
Rot. Bonds3

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

[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol (PubChem CID 102788132) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is [3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol
PubChem CID102788132
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol
SMILESCc1cccn2cc(CN3CCC(C)C3CO)nc12
InChIInChI=1S/C15H21N3O/c1-11-5-7-17(14(11)10-19)8-13-9-18-6-3-4-12(2)15(18)16-13/h3-4,6,9,11,14,19H,5,7-8,10H2,1-2H3
InChIKeyPACIPHGCGSDEDS-UHFFFAOYSA-N
XLogP1.85
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol (CID 102788132) is [3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol is Cc1cccn2cc(CN3CCC(C)C3CO)nc12.
What is the InChIKey of [3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The InChIKey is PACIPHGCGSDEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-11-5-7-17(14(11)10-19)8-13-9-18-6-3-4-12(2)15(18)16-13/h3-4,6,9,11,14,19H,5,7-8,10H2,1-2H3.
What are the key properties of [3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol?
[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol has a molecular weight of 259.35 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 102788132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).