3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol

C14H20N4O — CID 103356941

IUPAC3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol
SMILESCNCc1c(N2CCC(C)(O)C2)nc2ccccn12
InChIInChI=1S/C14H20N4O/c1-14(19)6-8-17(10-14)13-11(9-15-2)18-7-4-3-5-12(18)16-13/h3-5,7,15,19H,6,8-10H2,1-2H3
InChIKeyFJNDWBLJRGSWQO-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.01
Rot. Bonds3

About 3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol

3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol (PubChem CID 103356941) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol.

Molecular Properties

Compound Name3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol
PubChem CID103356941
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol
SMILESCNCc1c(N2CCC(C)(O)C2)nc2ccccn12
InChIInChI=1S/C14H20N4O/c1-14(19)6-8-17(10-14)13-11(9-15-2)18-7-4-3-5-12(18)16-13/h3-5,7,15,19H,6,8-10H2,1-2H3
InChIKeyFJNDWBLJRGSWQO-UHFFFAOYSA-N
XLogP1.01
TPSA52.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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1-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-methylazepan-4-ol
CID 107405231
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CID 61419254
3,3-dimethyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperazin-2-one
CID 63606150
N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 43478544
N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine
CID 63164894
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CID 107083876
1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 102961210
[2-(2,2-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43593030
N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 63814200
N-methyl-1-[2-(2-propylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol?
The IUPAC name of 3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol (CID 103356941) is 3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol.
What is the SMILES notation for 3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol?
The canonical SMILES for 3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol is CNCc1c(N2CCC(C)(O)C2)nc2ccccn12.
What is the InChIKey of 3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol?
The InChIKey is FJNDWBLJRGSWQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-14(19)6-8-17(10-14)13-11(9-15-2)18-7-4-3-5-12(18)16-13/h3-5,7,15,19H,6,8-10H2,1-2H3.
What are the key properties of 3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol?
3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol has a molecular weight of 260.34 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol is sourced from PubChem (CID 103356941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).