N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine

C15H23N5 — CID 63164894

IUPACN,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine
SMILESCNCc1c(N2CCC(N(C)C)C2)nc2ccccn12
InChIInChI=1S/C15H23N5/c1-16-10-13-15(17-14-6-4-5-8-20(13)14)19-9-7-12(11-19)18(2)3/h4-6,8,12,16H,7,9-11H2,1-3H3
InChIKeyMSEDSEJUABMXGG-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.19
Rot. Bonds4

About N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine

N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine (PubChem CID 63164894) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine
PubChem CID63164894
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine
SMILESCNCc1c(N2CCC(N(C)C)C2)nc2ccccn12
InChIInChI=1S/C15H23N5/c1-16-10-13-15(17-14-6-4-5-8-20(13)14)19-9-7-12(11-19)18(2)3/h4-6,8,12,16H,7,9-11H2,1-3H3
InChIKeyMSEDSEJUABMXGG-UHFFFAOYSA-N
XLogP1.19
TPSA35.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine?
The IUPAC name of N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine (CID 63164894) is N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine.
What is the SMILES notation for N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine?
The canonical SMILES for N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine is CNCc1c(N2CCC(N(C)C)C2)nc2ccccn12.
What is the InChIKey of N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine?
The InChIKey is MSEDSEJUABMXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-16-10-13-15(17-14-6-4-5-8-20(13)14)19-9-7-12(11-19)18(2)3/h4-6,8,12,16H,7,9-11H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine?
N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine has a molecular weight of 273.38 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine is sourced from PubChem (CID 63164894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).