2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine

C17H26N4 — CID 63060051

IUPAC2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
SMILESCC1CCCN1c1nc2ccccn2c1CNC(C)(C)C
InChIInChI=1S/C17H26N4/c1-13-8-7-11-20(13)16-14(12-18-17(2,3)4)21-10-6-5-9-15(21)19-16/h5-6,9-10,13,18H,7-8,11-12H2,1-4H3
InChIKeyMTKZBCWWOIQJOK-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.21
Rot. Bonds3

About 2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine

2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine (PubChem CID 63060051) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
PubChem CID63060051
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC Name2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
SMILESCC1CCCN1c1nc2ccccn2c1CNC(C)(C)C
InChIInChI=1S/C17H26N4/c1-13-8-7-11-20(13)16-14(12-18-17(2,3)4)21-10-6-5-9-15(21)19-16/h5-6,9-10,13,18H,7-8,11-12H2,1-4H3
InChIKeyMTKZBCWWOIQJOK-UHFFFAOYSA-N
XLogP3.21
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine (CID 63060051) is 2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine is CC1CCCN1c1nc2ccccn2c1CNC(C)(C)C.
What is the InChIKey of 2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
The InChIKey is MTKZBCWWOIQJOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-13-8-7-11-20(13)16-14(12-18-17(2,3)4)21-10-6-5-9-15(21)19-16/h5-6,9-10,13,18H,7-8,11-12H2,1-4H3.
What are the key properties of 2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine has a molecular weight of 286.42 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 63060051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).