2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine

C15H23N5 — CID 143198301

IUPAC2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine
SMILESCNCc1cn2c(NCCN3CCCC3)cccc2n1
InChIInChI=1S/C15H23N5/c1-16-11-13-12-20-14(5-4-6-15(20)18-13)17-7-10-19-8-2-3-9-19/h4-6,12,16-17H,2-3,7-11H2,1H3
InChIKeyFNXNVPBWWFSYQX-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.56
Rot. Bonds6

About 2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine

2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine (PubChem CID 143198301) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound Name2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine
PubChem CID143198301
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine
SMILESCNCc1cn2c(NCCN3CCCC3)cccc2n1
InChIInChI=1S/C15H23N5/c1-16-11-13-12-20-14(5-4-6-15(20)18-13)17-7-10-19-8-2-3-9-19/h4-6,12,16-17H,2-3,7-11H2,1H3
InChIKeyFNXNVPBWWFSYQX-UHFFFAOYSA-N
XLogP1.56
TPSA44.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine (CID 143198301) is 2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine is CNCc1cn2c(NCCN3CCCC3)cccc2n1.
What is the InChIKey of 2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine?
The InChIKey is FNXNVPBWWFSYQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-16-11-13-12-20-14(5-4-6-15(20)18-13)17-7-10-19-8-2-3-9-19/h4-6,12,16-17H,2-3,7-11H2,1H3.
What are the key properties of 2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine?
2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine has a molecular weight of 273.38 g/mol, XLogP of 1.56, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylaminomethyl)-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 143198301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).