[2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol

C15H22N4O — CID 81474579

IUPAC[2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCC1CN(c2nc3ccccn3c2CO)CC1N(C)C
InChIInChI=1S/C15H22N4O/c1-11-8-18(9-12(11)17(2)3)15-13(10-20)19-7-5-4-6-14(19)16-15/h4-7,11-12,20H,8-10H2,1-3H3
InChIKeyMRKAHJVQPHHNML-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.21
Rot. Bonds3

About [2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol

[2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 81474579) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is [2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID81474579
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name[2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCC1CN(c2nc3ccccn3c2CO)CC1N(C)C
InChIInChI=1S/C15H22N4O/c1-11-8-18(9-12(11)17(2)3)15-13(10-20)19-7-5-4-6-14(19)16-15/h4-7,11-12,20H,8-10H2,1-3H3
InChIKeyMRKAHJVQPHHNML-UHFFFAOYSA-N
XLogP1.21
TPSA44.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol (CID 81474579) is [2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol is CC1CN(c2nc3ccccn3c2CO)CC1N(C)C.
What is the InChIKey of [2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is MRKAHJVQPHHNML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-11-8-18(9-12(11)17(2)3)15-13(10-20)19-7-5-4-6-14(19)16-15/h4-7,11-12,20H,8-10H2,1-3H3.
What are the key properties of [2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol?
[2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 274.37 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 81474579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).