1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine

C13H17N3 — CID 175623441

IUPAC1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
SMILESCNCc1cn2cc(C3CC3)cc(C)c2n1
InChIInChI=1S/C13H17N3/c1-9-5-11(10-3-4-10)7-16-8-12(6-14-2)15-13(9)16/h5,7-8,10,14H,3-4,6H2,1-2H3
InChIKeyXJNHQROAELIUKT-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.24
Rot. Bonds3

About 1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine

1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine (PubChem CID 175623441) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
PubChem CID175623441
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
SMILESCNCc1cn2cc(C3CC3)cc(C)c2n1
InChIInChI=1S/C13H17N3/c1-9-5-11(10-3-4-10)7-16-8-12(6-14-2)15-13(9)16/h5,7-8,10,14H,3-4,6H2,1-2H3
InChIKeyXJNHQROAELIUKT-UHFFFAOYSA-N
XLogP2.24
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine (CID 175623441) is 1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine is CNCc1cn2cc(C3CC3)cc(C)c2n1.
What is the InChIKey of 1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine?
The InChIKey is XJNHQROAELIUKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-9-5-11(10-3-4-10)7-16-8-12(6-14-2)15-13(9)16/h5,7-8,10,14H,3-4,6H2,1-2H3.
What are the key properties of 1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine?
1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine has a molecular weight of 215.30 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 175623441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).