3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine

C14H20N4 — CID 63784288

IUPAC3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCN(CC1CC1)c1nc2ccccn2c1CCN
InChIInChI=1S/C14H20N4/c1-17(10-11-5-6-11)14-12(7-8-15)18-9-3-2-4-13(18)16-14/h2-4,9,11H,5-8,10,15H2,1H3
InChIKeyDIHSHLVTMXFSRJ-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.68
Rot. Bonds5

About 3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine

3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine (PubChem CID 63784288) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
PubChem CID63784288
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCN(CC1CC1)c1nc2ccccn2c1CCN
InChIInChI=1S/C14H20N4/c1-17(10-11-5-6-11)14-12(7-8-15)18-9-3-2-4-13(18)16-14/h2-4,9,11H,5-8,10,15H2,1H3
InChIKeyDIHSHLVTMXFSRJ-UHFFFAOYSA-N
XLogP1.68
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine (CID 63784288) is 3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine is CN(CC1CC1)c1nc2ccccn2c1CCN.
What is the InChIKey of 3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is DIHSHLVTMXFSRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-17(10-11-5-6-11)14-12(7-8-15)18-9-3-2-4-13(18)16-14/h2-4,9,11H,5-8,10,15H2,1H3.
What are the key properties of 3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine?
3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 244.34 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 63784288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).